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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC=CC=C1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

CC(C)(CC(=O)NC1=CC=CC=C1)NCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C18H24N4O2/c1-18(2,11-16(23)21-14-7-4-3-5-8-14)20-13-17(24)22-10-6-9-15(22)12-19/h3-5,7-8,15,20H,6,9-11,13H2,1-2H3,(H,21,23)/t15-/m0/s1