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

Systemtic Name: (2S)-3-methyl-2-(2-methylpropanoylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-oxo-ethyl]-3-methyl-2-(2-methylpropanoylamino)butanamide CAS Name: (2S)-3-methyl-2-[(2-methyl-1-oxopropyl)amino]-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide IUPAC Name: (2S)-3-methyl-2-(2-methylpropanoylamino)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-keto-ethyl]-2-(isobutyrylamino)-3-methyl-butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-12(2)16(20-17(22)13(3)4)18(23)19-15(11-21)10-14-8-6-5-7-9-14/h5-9,11-13,15-16H,10H2,1-4H3,(H,19,23)(H,20,22)/t15-,16-/m0/s1