(3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H24N2O4/c1-15(16-6-3-2-4-7-16)24-14-17(12-21(24)25)22(26)23-18-8-9-19-20(13-18)28-11-5-10-27-19/h2-4,6-9,13,15,17H,5,10-12,14H2,1H3,(H,23,26)/t15-,17-/m1/s1