10'a-ethoxyspiro[1,4-oxazepane-6,10'-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinoline]-5,5',7-trione

Systemtic Name: 10'a-ethoxyspiro[1,4-oxazepane-6,10'-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinoline]-5,5',7-trione Openeye Name: 10'a-ethoxyspiro[1,4-oxazepane-6,10'-2,3-dihydrooxazolo[3,2-b]isoquinoline]-5,5',7-trione CAS Name: 10'a-ethoxyspiro[1,4-oxazepane-6,10'-2,3-dihydrooxazolo[3,2-b]isoquinoline]-5,5',7-trione IUPAC Name: 10'a-ethoxyspiro[1,4-oxazepane-6,10'-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinoline]-5,5',7-trione Traditional Name: 10'a-ethoxyspiro[1,4-oxazepane-6,10'-2,3-dihydrooxazol[3,2-b]isoquinoline]-5,5',7-trione Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C3(C4=CC=CC=C4C(=O)N1CCO2)C(=O)NCCOC3=O

Isomeric SMILES

CCOC12C3(C4=CC=CC=C4C(=O)N1CCO2)C(=O)NCCOC3=O

InChI

InChI=1S/C17H18N2O6/c1-2-24-17-16(14(21)18-7-9-23-15(16)22)12-6-4-3-5-11(12)13(20)19(17)8-10-25-17/h3-6H,2,7-10H2,1H3,(H,18,21)