3-azanyl-4-oxidanylidene-4-[(1-oxidanylidene-1-phenethyloxy-3-phenyl-propan-2-yl)amino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[(1-oxidanylidene-1-phenethyloxy-3-phenyl-propan-2-yl)amino]butanoic acid Openeye Name: 3-amino-4-[(1-benzyl-2-oxo-2-phenethyloxy-ethyl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-oxo-4-[(1-oxo-1-phenethyloxy-3-phenylpropan-2-yl)amino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[(1-oxo-1-phenethyloxy-3-phenylpropan-2-yl)amino]butanoic acid Traditional Name: 3-amino-4-[(1-benzyl-2-keto-2-phenethyloxy-ethyl)amino]-4-keto-butyric acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c22-17(14-19(24)25)20(26)23-18(13-16-9-5-2-6-10-16)21(27)28-12-11-15-7-3-1-4-8-15/h1-10,17-18H,11-14,22H2,(H,23,26)(H,24,25)