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1-(1,3-benzodioxol-5-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-5-keto-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide
Formula: C21H19N3O6
MolecularWeight: 409.39206
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H19N3O6/c1-11-20(26)23-15-7-13(2-4-16(15)30-11)22-21(27)12-6-19(25)24(9-12)14-3-5-17-18(8-14)29-10-28-17/h2-5,7-8,11-12H,6,9-10H2,1H3,(H,22,27)(H,23,26)


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