2-azanyl-3-oxidanylidene-4-phenylazanyl-2-[2-(2-phenylazanylethanoyl)phenyl]butanoic acid

Systemtic Name: 2-azanyl-3-oxidanylidene-4-phenylazanyl-2-[2-(2-phenylazanylethanoyl)phenyl]butanoic acid Openeye Name: 2-amino-4-anilino-2-[2-(2-anilinoacetyl)phenyl]-3-oxo-butanoic acid CAS Name: 2-amino-4-anilino-2-[2-(2-anilino-1-oxoethyl)phenyl]-3-oxobutanoic acid IUPAC Name: 2-amino-4-anilino-2-[2-(2-anilinoacetyl)phenyl]-3-oxobutanoic acid Traditional Name: 2-amino-4-anilino-2-[2-(2-anilinoacetyl)phenyl]-3-keto-butyric acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2C(C(=O)CNC3=CC=CC=C3)(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2C(C(=O)CNC3=CC=CC=C3)(C(=O)O)N

InChI

InChI=1S/C24H23N3O4/c25-24(23(30)31,22(29)16-27-18-11-5-2-6-12-18)20-14-8-7-13-19(20)21(28)15-26-17-9-3-1-4-10-17/h1-14,26-27H,15-16,25H2,(H,30,31)