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: 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: 2-oxo-3-(8-oxo-6a,7-dihydro-6H-pyrido[2,1-c][1,4]benzoxazin-3-yl)oxazolidine-5-carboxamide CAS Name: 2-oxo-3-(8-oxo-6a,7-dihydro-6H-pyrido[2,1-c][1,4]benzoxazin-3-yl)-5-oxazolidinecarboxamide IUPAC Name: 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)oxazolidine-5-carboxamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(N2C=CC1=O)C=CC(=C3)N4CC(OC4=O)C(=O)N

Isomeric SMILES

C1C2COC3=C(N2C=CC1=O)C=CC(=C3)N4CC(OC4=O)C(=O)N

InChI

InChI=1S/C16H15N3O5/c17-15(21)14-7-19(16(22)24-14)9-1-2-12-13(6-9)23-8-10-5-11(20)3-4-18(10)12/h1-4,6,10,14H,5,7-8H2,(H2,17,21)