(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-methylphenyl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-methylphenyl)pyrrolidine-1-carboxamide Openeye Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(p-tolyl)pyrrolidine-1-carboxamide CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-methylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-methylphenyl)pyrrolidine-1-carboxamide Traditional Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(p-tolyl)pyrrolidine-1-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H24N2O3/c1-15-5-8-17(9-6-15)22-21(24)23-11-2-4-18(23)16-7-10-19-20(14-16)26-13-3-12-25-19/h5-10,14,18H,2-4,11-13H2,1H3,(H,22,24)/t18-/m1/s1