2-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonyl-(phenylmethoxycarbonylamino)amino]ethanoic acid

Systemtic Name: 2-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonyl-(phenylmethoxycarbonylamino)amino]ethanoic acid Openeye Name: 2-[benzyloxycarbonylamino-(5-benzyloxy-4-oxo-1H-pyridine-2-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)methyl]-(phenylmethoxycarbonylamino)amino]acetic acid IUPAC Name: 2-[(4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonyl)-(phenylmethoxycarbonylamino)amino]acetic acid Traditional Name: 2-[(5-benzoxy-4-keto-1H-pyridine-2-carbonyl)-(benzyloxycarbonylamino)amino]acetic acid Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)N(CC(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)N(CC(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O7/c27-19-11-18(24-12-20(19)32-14-16-7-3-1-4-8-16)22(30)26(13-21(28)29)25-23(31)33-15-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,24,27)(H,25,31)(H,28,29)