(3S)-1-(3-methylphenyl)-5-oxidanylidene-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-methylphenyl)-5-oxidanylidene-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N,N-diallyl-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methylphenyl)-5-oxo-N,N-bis(prop-2-enyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methylphenyl)-5-oxo-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N,N-diallyl-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-4-9-19(10-5-2)18(22)15-12-17(21)20(13-15)16-8-6-7-14(3)11-16/h4-8,11,15H,1-2,9-10,12-13H2,3H3/t15-/m0/s1