(3S)-N,N-bis(2-cyanoethyl)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N,N-bis(2-cyanoethyl)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N,N-bis(2-cyanoethyl)-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N,N-bis(2-cyanoethyl)-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N,N-bis(2-cyanoethyl)-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N,N-bis(2-cyanoethyl)-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(CCC#N)CCC#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C19H22N4O4/c1-26-15-5-6-17(27-2)16(12-15)23-13-14(11-18(23)24)19(25)22(9-3-7-20)10-4-8-21/h5-6,12,14H,3-4,9-11,13H2,1-2H3/t14-/m0/s1