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

Systemtic Name: 3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-4-oxidanylidene-N-(2-phenylpropan-2-yl)butanamide Openeye Name: 3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(1-methyl-1-phenyl-ethyl)-4-oxo-butanamide CAS Name: 3-amino-4-[(2S)-2-cyano-1-pyrrolidinyl]-4-oxo-N-(2-phenylpropan-2-yl)butanamide IUPAC Name: 3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-4-oxo-N-(2-phenylpropan-2-yl)butanamide Traditional Name: 3-amino-N-cumyl-4-[(2S)-2-cyanopyrrolidino]-4-keto-butyramide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-18(2,13-7-4-3-5-8-13)21-16(23)11-15(20)17(24)22-10-6-9-14(22)12-19/h3-5,7-8,14-15H,6,9-11,20H2,1-2H3,(H,21,23)/t14-,15?/m0/s1