4-oxidanylidene-5-(phenylcarbonyloxy)-3-[[2-phenyl-2-(phenylmethoxycarbonylamino)ethanoyl]amino]pentanoic acid

Systemtic Name: 4-oxidanylidene-5-(phenylcarbonyloxy)-3-[[2-phenyl-2-(phenylmethoxycarbonylamino)ethanoyl]amino]pentanoic acid Openeye Name: 5-benzoyloxy-3-[[2-(benzyloxycarbonylamino)-2-phenyl-acetyl]amino]-4-oxo-pentanoic acid CAS Name: 5-benzoyloxy-4-oxo-3-[[1-oxo-2-phenyl-2-(phenylmethoxycarbonylamino)ethyl]amino]pentanoic acid IUPAC Name: 5-benzoyloxy-4-oxo-3-[[2-phenyl-2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid Traditional Name: 5-benzoyloxy-3-[[2-(benzyloxycarbonylamino)-2-phenyl-acetyl]amino]-4-keto-valeric acid Formula: C28H26N2O8 MolecularWeight: 518.51464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)NC(CC(=O)O)C(=O)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)NC(CC(=O)O)C(=O)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H26N2O8/c31-23(18-37-27(35)21-14-8-3-9-15-21)22(16-24(32)33)29-26(34)25(20-12-6-2-7-13-20)30-28(36)38-17-19-10-4-1-5-11-19/h1-15,22,25H,16-18H2,(H,29,34)(H,30,36)(H,32,33)