2-oxidanylidene-3-(3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-1,3-oxazolidine-5-carboxamide

Systemtic Name: 2-oxidanylidene-3-(3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-1,3-oxazolidine-5-carboxamide Openeye Name: 2-oxo-3-(3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizin-8-yl)oxazolidine-5-carboxamide CAS Name: 2-oxo-3-(3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-5-oxazolidinecarboxamide IUPAC Name: 2-oxo-3-(3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-1,3-oxazolidine-5-carboxamide Traditional Name: 2-keto-3-(3-keto-1,2,5,6-tetrahydrobenzo[c]quinolizin-8-yl)oxazolidine-5-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N3CC(OC3=O)C(=O)N)N4C1=CC(=O)CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)N3CC(OC3=O)C(=O)N)N4C1=CC(=O)CC4

InChI

InChI=1S/C17H17N3O4/c18-16(22)15-9-20(17(23)24-15)11-3-4-14-10(7-11)1-2-12-8-13(21)5-6-19(12)14/h3-4,7-8,15H,1-2,5-6,9H2,(H2,18,22)