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

Systemtic Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-3-methyl-butanamide CAS Name: 3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-3-methylbutanamide Traditional Name: N-benzyl-3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-3-methyl-butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NCC1=CC=CC=C1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

CC(C)(CC(=O)NCC1=CC=CC=C1)NCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C19H26N4O2/c1-19(2,11-17(24)21-13-15-7-4-3-5-8-15)22-14-18(25)23-10-6-9-16(23)12-20/h3-5,7-8,16,22H,6,9-11,13-14H2,1-2H3,(H,21,24)/t16-/m0/s1