2-[(2-azanyl-5-methoxy-5-oxidanylidene-pentanoyl)-phenylmethoxycarbonyl-amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(2-azanyl-5-methoxy-5-oxidanylidene-pentanoyl)-phenylmethoxycarbonyl-amino]-3-phenyl-propanoic acid Openeye Name: 2-[(2-amino-5-methoxy-5-oxo-pentanoyl)-benzyloxycarbonyl-amino]-3-phenyl-propanoic acid CAS Name: 2-[(2-amino-5-methoxy-1,5-dioxopentyl)-phenylmethoxycarbonylamino]-3-phenylpropanoic acid IUPAC Name: 2-[(2-amino-5-methoxy-5-oxopentanoyl)-phenylmethoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[(2-amino-5-keto-5-methoxy-pentanoyl)-carbobenzoxy-amino]-3-phenyl-propionic acid Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)CCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C23H26N2O7/c1-31-20(26)13-12-18(24)21(27)25(23(30)32-15-17-10-6-3-7-11-17)19(22(28)29)14-16-8-4-2-5-9-16/h2-11,18-19H,12-15,24H2,1H3,(H,28,29)