3-di(propan-2-yloxy)phosphoryl-7-ethoxy-8-methoxy-2,4-dihydro-1H-3-benzazepin-5-one

Systemtic Name: 3-di(propan-2-yloxy)phosphoryl-7-ethoxy-8-methoxy-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 3-diisopropoxyphosphoryl-7-ethoxy-8-methoxy-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 3-di(propan-2-yloxy)phosphoryl-7-ethoxy-8-methoxy-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 3-di(propan-2-yloxy)phosphoryl-7-ethoxy-8-methoxy-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 3-diisopropoxyphosphoryl-7-ethoxy-8-methoxy-2,4-dihydro-1H-3-benzazepin-5-one Formula: C19H30NO6P MolecularWeight: 399.418361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN(CC(=O)C2=C1)P(=O)(OC(C)C)OC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCN(CC(=O)C2=C1)P(=O)(OC(C)C)OC(C)C)OC

InChI

InChI=1S/C19H30NO6P/c1-7-24-19-11-16-15(10-18(19)23-6)8-9-20(12-17(16)21)27(22,25-13(2)3)26-14(4)5/h10-11,13-14H,7-9,12H2,1-6H3