(2S)-4-azanyl-4-oxidanylidene-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]butanoic acid

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]butanoic acid Openeye Name: (2S)-4-amino-2-[[1-methyl-1-(4-phenylphenyl)ethoxy]carbonylamino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-4-oxo-2-[[oxo-[2-(4-phenylphenyl)propan-2-yloxy]methyl]amino]butanoic acid IUPAC Name: (2S)-4-amino-4-oxo-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]butanoic acid Traditional Name: (2S)-4-amino-4-keto-2-[[1-methyl-1-(4-phenylphenyl)ethoxy]carbonylamino]butyric acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-20(2,27-19(26)22-16(18(24)25)12-17(21)23)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,16H,12H2,1-2H3,(H2,21,23)(H,22,26)(H,24,25)/t16-/m0/s1