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

Systemtic Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNCC(=O)N2CCCC2C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C16H20N4O3/c1-23-14-6-4-12(5-7-14)19-15(21)10-18-11-16(22)20-8-2-3-13(20)9-17/h4-7,13,18H,2-3,8,10-11H2,1H3,(H,19,21)/t13-/m0/s1