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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NCCC1=CC=CC=C1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

CC(C)(CC(=O)NCCC1=CC=CC=C1)NCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C20H28N4O2/c1-20(2,23-15-19(26)24-12-6-9-17(24)14-21)13-18(25)22-11-10-16-7-4-3-5-8-16/h3-5,7-8,17,23H,6,9-13,15H2,1-2H3,(H,22,25)/t17-/m0/s1