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

Systemtic Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-3-methyl-N-(2-methyl-1-phenyl-propan-2-yl)butanamide Openeye Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-(1,1-dimethyl-2-phenyl-ethyl)-3-methyl-butanamide CAS Name: 3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-3-methyl-N-(2-methyl-1-phenylpropan-2-yl)butanamide IUPAC Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-3-methyl-N-(2-methyl-1-phenylpropan-2-yl)butanamide Traditional Name: 3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-N-(1,1-dimethyl-2-phenyl-ethyl)-3-methyl-butyramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-21(2,24-16-20(28)26-12-8-11-18(26)15-23)14-19(27)25-22(3,4)13-17-9-6-5-7-10-17/h5-7,9-10,18,24H,8,11-14,16H2,1-4H3,(H,25,27)/t18-/m0/s1