FYK
3-(5-chloro-6-cyclopropoxy-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid
Created: | 2017-01-31 |
Last modified: | 2017-04-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-(5-chloro-6-cyclopropoxy-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid |
Systematic Name (OpenEye OEToolkits) | 3-(5-chloranyl-6-cyclopropyloxy-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoic acid |
Formula | C13 H12 Cl N O5 |
Molecular Weight | 297.691 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)CCN1C(=O)Oc2cc(OC3CC3)c(Cl)cc12 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1c2c(cc(c1Cl)OC3CC3)OC(=O)N2CCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CCN1C(=O)Oc2cc(OC3CC3)c(Cl)cc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1c2c(cc(c1Cl)OC3CC3)OC(=O)N2CCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C13H12ClNO5/c14-8-5-9-11(6-10(8)19-7-1-2-7)20-13(18)15(9)4-3-12(16)17/h5-7H,1-4H2,(H,16,17) |
InChIKey | InChI | 1.03 | AYXQPTCYJAJHBG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118174653 |
ChEMBL | CHEMBL4061542 |