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

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

Systemtic Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C25H30N2O5
MolecularWeight: 438.5161
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C25H30N2O5/c1-16(2)24(17-8-9-21-22(12-17)32-11-5-10-31-21)26-25(29)18-13-23(28)27(15-18)19-6-4-7-20(14-19)30-3/h4,6-9,12,14,16,18,24H,5,10-11,13,15H2,1-3H3,(H,26,29)


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