(3S)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(2-methyl-1-phenyl-propyl)-4-oxidanylidene-butanamide

Systemtic Name: (3S)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(2-methyl-1-phenyl-propyl)-4-oxidanylidene-butanamide Openeye Name: (3S)-3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(2-methyl-1-phenyl-propyl)-4-oxo-butanamide CAS Name: (3S)-3-amino-4-[(2S)-2-cyano-1-pyrrolidinyl]-N-(2-methyl-1-phenylpropyl)-4-oxobutanamide IUPAC Name: (3S)-3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(2-methyl-1-phenylpropyl)-4-oxobutanamide Traditional Name: (3S)-3-amino-4-[(2S)-2-cyanopyrrolidino]-4-keto-N-(2-methyl-1-phenyl-propyl)butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CC(C(=O)N2CCCC2C#N)N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)C[C@@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C19H26N4O2/c1-13(2)18(14-7-4-3-5-8-14)22-17(24)11-16(21)19(25)23-10-6-9-15(23)12-20/h3-5,7-8,13,15-16,18H,6,9-11,21H2,1-2H3,(H,22,24)/t15-,16-,18?/m0/s1