oxidanylidene-(1-oxidanyl-5-phenyl-pentan-3-yl)-[2-[phenylmethoxycarbonyl-(4-phenylphenyl)amino]propanoyl]azanium

Systemtic Name: oxidanylidene-(1-oxidanyl-5-phenyl-pentan-3-yl)-[2-[phenylmethoxycarbonyl-(4-phenylphenyl)amino]propanoyl]azanium Openeye Name: 2-(N-benzyloxycarbonyl-4-phenyl-anilino)propanoyl-[1-(2-hydroxyethyl)-3-phenyl-propyl]-oxo-ammonium CAS Name: (1-hydroxy-5-phenylpentan-3-yl)-oxo-[1-oxo-2-(4-phenyl-N-phenylmethoxycarbonylanilino)propyl]ammonium IUPAC Name: (1-hydroxy-5-phenylpentan-3-yl)-oxo-[2-(4-phenyl-N-phenylmethoxycarbonylanilino)propanoyl]azanium Traditional Name: 2-(N-carbobenzoxy-4-phenyl-anilino)propanoyl-[1-(2-hydroxyethyl)-3-phenyl-propyl]-keto-ammonium Formula: C34H35N2O5+ MolecularWeight: 551.6521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[N+](=O)C(CCC1=CC=CC=C1)CCO)N(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)[N+](=O)C(CCC1=CC=CC=C1)CCO)N(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35N2O5/c1-26(33(38)36(40)32(23-24-37)20-17-27-11-5-2-6-12-27)35(34(39)41-25-28-13-7-3-8-14-28)31-21-18-30(19-22-31)29-15-9-4-10-16-29/h2-16,18-19,21-22,26,32,37H,17,20,23-25H2,1H3/q+1