4-azanyl-4-oxidanylidene-3-[[2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-phenyl-propanoyl]amino]butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-3-[[2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-phenyl-propanoyl]amino]butanoic acid Openeye Name: 4-amino-3-[[2-[(1-carboxy-3-phenyl-propyl)amino]-3-phenyl-propanoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-3-[[2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxo-3-phenylpropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-3-[[2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-3-[[2-[(1-carboxy-3-phenyl-propyl)amino]-3-phenyl-propanoyl]amino]-4-keto-butyric acid Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c24-21(29)18(14-20(27)28)26-22(30)19(13-16-9-5-2-6-10-16)25-17(23(31)32)12-11-15-7-3-1-4-8-15/h1-10,17-19,25H,11-14H2,(H2,24,29)(H,26,30)(H,27,28)(H,31,32)