N-methyl-2-oxidanylidene-3-(8-oxidanylidene-6a,7-dihydro-6H-pyrido[2,1-c][1,4]benzoxazin-3-yl)-1,3-oxazolidine-5-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-3-(8-oxidanylidene-6a,7-dihydro-6H-pyrido[2,1-c][1,4]benzoxazin-3-yl)-1,3-oxazolidine-5-carboxamide Openeye Name: N-methyl-2-oxo-3-(8-oxo-6a,7-dihydro-6H-pyrido[2,1-c][1,4]benzoxazin-3-yl)oxazolidine-5-carboxamide CAS Name: N-methyl-2-oxo-3-(8-oxo-6a,7-dihydro-6H-pyrido[2,1-c][1,4]benzoxazin-3-yl)-5-oxazolidinecarboxamide IUPAC Name: N-methyl-2-oxo-3-(8-oxo-6a,7-dihydro-6H-pyrido[2,1-c][1,4]benzoxazin-3-yl)-1,3-oxazolidine-5-carboxamide Traditional Name: 2-keto-3-(8-keto-6a,7-dihydro-6H-pyrido[2,1-c][1,4]benzoxazin-3-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)N4C=CC(=O)CC4CO3

Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N4C=CC(=O)CC4CO3

InChI

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