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

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

Systemtic Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-5-oxo-2-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-5-oxo-2-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
Traditional Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-keto-1-methyl-2-phenyl-pyrrolidine-3-carboxamide
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NC2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4


Isomeric SMILES

CN1C(C(CC1=O)C(=O)NC2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4


InChI

InChI=1S/C21H22N2O4/c1-23-19(24)13-16(20(23)14-6-3-2-4-7-14)21(25)22-15-8-9-17-18(12-15)27-11-5-10-26-17/h2-4,6-9,12,16,20H,5,10-11,13H2,1H3,(H,22,25)


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