(3S)-1-(2-methylphenyl)-5-oxidanylidene-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methylphenyl)-5-oxidanylidene-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-allyloxyphenyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methylphenyl)-5-oxo-N-(4-prop-2-enoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methylphenyl)-5-oxo-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-allyloxyphenyl)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H22N2O3/c1-3-12-26-18-10-8-17(9-11-18)22-21(25)16-13-20(24)23(14-16)19-7-5-4-6-15(19)2/h3-11,16H,1,12-14H2,2H3,(H,22,25)/t16-/m0/s1