(2S)-2-[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-3,3-dimethyl-butanamide

Systemtic Name: (2S)-2-[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-3,3-dimethyl-butanamide Openeye Name: (2S)-2-[[(1R)-2-amino-2-oxo-1-phenyl-ethyl]amino]-3,3-dimethyl-butanamide CAS Name: (2S)-2-[[(1R)-2-amino-2-oxo-1-phenylethyl]amino]-3,3-dimethylbutanamide IUPAC Name: (2S)-2-[[(1R)-2-amino-2-oxo-1-phenylethyl]amino]-3,3-dimethylbutanamide Traditional Name: (2S)-2-[[(1R)-2-amino-2-keto-1-phenyl-ethyl]amino]-3,3-dimethyl-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-14(2,3)11(13(16)19)17-10(12(15)18)9-7-5-4-6-8-9/h4-8,10-11,17H,1-3H3,(H2,15,18)(H2,16,19)/t10-,11-/m1/s1