2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-(phenylmethyl)amino]-2-(phenylmethyl)butanedioic acid

Systemtic Name: 2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-(phenylmethyl)amino]-2-(phenylmethyl)butanedioic acid Openeye Name: 2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)-benzyl-amino]-2-benzyl-butanedioic acid CAS Name: 2-[(2-amino-5-hydroxy-1,5-dioxopentyl)-(phenylmethyl)amino]-2-(phenylmethyl)butanedioic acid IUPAC Name: 2-[(2-amino-5-hydroxy-5-oxopentanoyl)-benzylamino]-2-benzylbutanedioic acid Traditional Name: 2-[(2-amino-5-hydroxy-5-keto-pentanoyl)-benzyl-amino]-2-benzyl-succinic acid Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)O)(C(=O)O)N(CC2=CC=CC=C2)C(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)O)(C(=O)O)N(CC2=CC=CC=C2)C(=O)C(CCC(=O)O)N

InChI

InChI=1S/C23H26N2O7/c24-18(11-12-19(26)27)21(30)25(15-17-9-5-2-6-10-17)23(22(31)32,14-20(28)29)13-16-7-3-1-4-8-16/h1-10,18H,11-15,24H2,(H,26,27)(H,28,29)(H,31,32)