10a-diethoxyphosphoryl-4-methyl-2-phenyl-3aH-pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione

Systemtic Name: 10a-diethoxyphosphoryl-4-methyl-2-phenyl-3aH-pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione Openeye Name: 10a-diethoxyphosphoryl-4-methyl-2-phenyl-3aH-pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione CAS Name: 10a-diethoxyphosphoryl-4-methyl-2-phenyl-3aH-pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione IUPAC Name: 10a-diethoxyphosphoryl-4-methyl-2-phenyl-3aH-pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione Traditional Name: 10a-diethoxyphosphoryl-4-methyl-2-phenyl-3aH-pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione Formula: C22H23N2O7P MolecularWeight: 458.400981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C12C(C(=O)N(C1=O)C3=CC=CC=C3)N(C(=O)C4=CC=CC=C4O2)C)OCC

Isomeric SMILES

CCOP(=O)(C12C(C(=O)N(C1=O)C3=CC=CC=C3)N(C(=O)C4=CC=CC=C4O2)C)OCC

InChI

InChI=1S/C22H23N2O7P/c1-4-29-32(28,30-5-2)22-18(20(26)24(21(22)27)15-11-7-6-8-12-15)23(3)19(25)16-13-9-10-14-17(16)31-22/h6-14,18H,4-5H2,1-3H3