2-[(Z)-3-oxidanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]benzoic acid

Systemtic Name: 2-[(Z)-3-oxidanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]benzoic acid Openeye Name: 2-[(Z)-2-(benzyloxycarbonylamino)-3-hydroxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(Z)-3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]benzoic acid IUPAC Name: 2-[(Z)-3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]benzoic acid Traditional Name: 2-[(Z)-2-(benzyloxycarbonylamino)-3-hydroxy-3-keto-prop-1-enyl]benzoic acid Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=CC2=CC=CC=C2C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=C\C2=CC=CC=C2C(=O)O)/C(=O)O

InChI

InChI=1S/C18H15NO6/c20-16(21)14-9-5-4-8-13(14)10-15(17(22)23)19-18(24)25-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,19,24)(H,20,21)(H,22,23)/b15-10-