(3S)-N-(4-dimethylaminophenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-dimethylaminophenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-dimethylaminophenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-dimethylaminophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-dimethylaminophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-dimethylaminophenyl)-1-(4-isopropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-15(2)28-20-11-9-19(10-12-20)25-14-16(13-21(25)26)22(27)23-17-5-7-18(8-6-17)24(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,27)/t16-/m0/s1