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

Systemtic Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-19(2,21-13-18(25)23-10-4-5-15(23)12-20)11-17(24)22-14-6-8-16(26-3)9-7-14/h6-9,15,21H,4-5,10-11,13H2,1-3H3,(H,22,24)/t15-/m0/s1