(2R)-2-[[2-azanyl-4-oxidanylidene-4-[(4-phenylphenyl)methylamino]butanoyl]amino]propanoic acid

Systemtic Name: (2R)-2-[[2-azanyl-4-oxidanylidene-4-[(4-phenylphenyl)methylamino]butanoyl]amino]propanoic acid Openeye Name: (2R)-2-[[2-amino-4-oxo-4-[(4-phenylphenyl)methylamino]butanoyl]amino]propanoic acid CAS Name: (2R)-2-[[2-amino-1,4-dioxo-4-[(4-phenylphenyl)methylamino]butyl]amino]propanoic acid IUPAC Name: (2R)-2-[[2-amino-4-oxo-4-[(4-phenylphenyl)methylamino]butanoyl]amino]propanoic acid Traditional Name: (2R)-2-[[2-amino-4-keto-4-[(4-phenylbenzyl)amino]butanoyl]amino]propionic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)C(CC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C20H23N3O4/c1-13(20(26)27)23-19(25)17(21)11-18(24)22-12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17H,11-12,21H2,1H3,(H,22,24)(H,23,25)(H,26,27)/t13-,17?/m1/s1