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

Systemtic Name: oxidanylidene-[2-[oxidanyl(phenylmethoxycarbonyl)amino]butanoyl]-(1-oxidanyl-5-phenyl-pentan-3-yl)azanium Openeye Name: 2-[benzyloxycarbonyl(hydroxy)amino]butanoyl-[1-(2-hydroxyethyl)-3-phenyl-propyl]-oxo-ammonium CAS Name: [2-[hydroxy(phenylmethoxycarbonyl)amino]-1-oxobutyl]-(1-hydroxy-5-phenylpentan-3-yl)-oxoammonium IUPAC Name: 2-[hydroxy(phenylmethoxycarbonyl)amino]butanoyl-(1-hydroxy-5-phenylpentan-3-yl)-oxoazanium Traditional Name: 2-[carbobenzoxy(hydroxy)amino]butanoyl-[1-(2-hydroxyethyl)-3-phenyl-propyl]-keto-ammonium Formula: C23H29N2O6+ MolecularWeight: 429.48616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[N+](=O)C(CCC1=CC=CC=C1)CCO)N(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCC(C(=O)[N+](=O)C(CCC1=CC=CC=C1)CCO)N(C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H29N2O6/c1-2-21(25(30)23(28)31-17-19-11-7-4-8-12-19)22(27)24(29)20(15-16-26)14-13-18-9-5-3-6-10-18/h3-12,20-21,26,30H,2,13-17H2,1H3/q+1