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N-methyl-2-oxidanylidene-3-(3-oxidanylidene-2,6-dihydro-1H-pyrido[1,2-a][3,1]benzoxazin-8-yl)-1,3-oxazolidine-5-carboxamide

N-methyl-2-oxidanylidene-3-(3-oxidanylidene-2,6-dihydro-1H-pyrido[1,2-a][3,1]benzoxazin-8-yl)-1,3-oxazolidine-5-carboxamide

Systemtic Name:N-methyl-2-oxidanylidene-3-(3-oxidanylidene-2,6-dihydro-1H-pyrido[1,2-a][3,1]benzoxazin-8-yl)-1,3-oxazolidine-5-carboxamide
Openeye Name:N-methyl-2-oxo-3-(3-oxo-2,6-dihydro-1H-pyrido[1,2-a][3,1]benzoxazin-8-yl)oxazolidine-5-carboxamide
CAS Name:N-methyl-2-oxo-3-(3-oxo-2,6-dihydro-1H-pyrido[1,2-a][3,1]benzoxazin-8-yl)-5-oxazolidinecarboxamide
IUPAC Name:N-methyl-2-oxo-3-(3-oxo-2,6-dihydro-1H-pyrido[1,2-a][3,1]benzoxazin-8-yl)-1,3-oxazolidine-5-carboxamide
Traditional Name:2-keto-3-(3-keto-2,6-dihydro-1H-pyrido[1,2-a][3,1]benzoxazin-8-yl)-N-methyl-oxazolidine-5-carboxamide
Formula: C17H17N3O5
MolecularWeight: 343.33398
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N4CCC(=O)C=C4OC3


Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N4CCC(=O)C=C4OC3


InChI

InChI=1S/C17H17N3O5/c1-18-16(22)14-8-20(17(23)25-14)11-2-3-13-10(6-11)9-24-15-7-12(21)4-5-19(13)15/h2-3,6-7,14H,4-5,8-9H2,1H3,(H,18,22)


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