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

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-pyrrolidine-1-carboxamide Openeye Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-pyrrolidine-1-carboxamide CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenylpyrrolidine-1-carboxamide Traditional Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-pyrrolidine-1-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=CC=C2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H22N2O3/c23-20(21-16-6-2-1-3-7-16)22-11-4-8-17(22)15-9-10-18-19(14-15)25-13-5-12-24-18/h1-3,6-7,9-10,14,17H,4-5,8,11-13H2,(H,21,23)/t17-/m1/s1