(2S)-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2,2-dimethylpropylamino)-3-methyl-butanamide

Systemtic Name: (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2,2-dimethylpropylamino)-3-methyl-butanamide Openeye Name: (2S)-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-2-(2,2-dimethylpropylamino)-3-methyl-butanamide CAS Name: (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(2,2-dimethylpropylamino)-3-methylbutanamide IUPAC Name: (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(2,2-dimethylpropylamino)-3-methylbutanamide Traditional Name: (2S)-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-3-methyl-2-(neopentylamino)butyramide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-13(2)16(21-12-19(3,4)5)18(24)22-15(17(20)23)11-14-9-7-6-8-10-14/h6-10,13,15-16,21H,11-12H2,1-5H3,(H2,20,23)(H,22,24)/t15-,16-/m0/s1