(3S)-1-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dimethylphenyl)-N-(2-morpholinoethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,4-dimethylphenyl)-N-[2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3,4-dimethylphenyl)-5-keto-N-(2-morpholinoethyl)pyrrolidine-3-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCN3CCOCC3)C

InChI

InChI=1S/C19H27N3O3/c1-14-3-4-17(11-15(14)2)22-13-16(12-18(22)23)19(24)20-5-6-21-7-9-25-10-8-21/h3-4,11,16H,5-10,12-13H2,1-2H3,(H,20,24)/t16-/m0/s1