3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(3,4-dimethylphenyl)-3-methyl-butanamide

Systemtic Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(3,4-dimethylphenyl)-3-methyl-butanamide Openeye Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-(3,4-dimethylphenyl)-3-methyl-butanamide CAS Name: 3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-(3,4-dimethylphenyl)-3-methylbutanamide IUPAC Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-(3,4-dimethylphenyl)-3-methylbutanamide Traditional Name: 3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-N-(3,4-dimethylphenyl)-3-methyl-butyramide Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)(C)NCC(=O)N2CCCC2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C)(C)NCC(=O)N2CCC[C@H]2C#N)C

InChI

InChI=1S/C20H28N4O2/c1-14-7-8-16(10-15(14)2)23-18(25)11-20(3,4)22-13-19(26)24-9-5-6-17(24)12-21/h7-8,10,17,22H,5-6,9,11,13H2,1-4H3,(H,23,25)/t17-/m0/s1