2-[2-oxidanylidene-6-[(E)-2-phenylethenyl]-3-(phenylmethoxycarbonylamino)pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-6-[(E)-2-phenylethenyl]-3-(phenylmethoxycarbonylamino)pyridin-1-yl]ethanoic acid Openeye Name: 2-[3-(benzyloxycarbonylamino)-2-oxo-6-[(E)-styryl]-1-pyridyl]acetic acid CAS Name: 2-[2-oxo-6-[(E)-2-phenylethenyl]-3-(phenylmethoxycarbonylamino)-1-pyridinyl]acetic acid IUPAC Name: 2-[2-oxo-6-[(E)-2-phenylethenyl]-3-(phenylmethoxycarbonylamino)pyridin-1-yl]acetic acid Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-6-[(E)-styryl]-1-pyridyl]acetic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC(=O)O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC(=O)O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c26-21(27)15-25-19(12-11-17-7-3-1-4-8-17)13-14-20(22(25)28)24-23(29)30-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,24,29)(H,26,27)/b12-11+