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

Systemtic Name: (3S)-3-azanyl-4-[(2-methyl-1-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[(1,1-dimethyl-2-phenyl-ethyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[(2-methyl-1-phenylpropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[(2-methyl-1-phenylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[(1,1-dimethyl-2-phenyl-ethyl)amino]-4-keto-butyric acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C14H20N2O3/c1-14(2,9-10-6-4-3-5-7-10)16-13(19)11(15)8-12(17)18/h3-7,11H,8-9,15H2,1-2H3,(H,16,19)(H,17,18)/t11-/m0/s1