(3R)-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-7-nitro-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-7-nitro-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-benzyloxy-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-7-nitro-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-7-nitro-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-7-nitro-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-benzoxy-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-7-nitro-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H28N3O7P MolecularWeight: 525.490181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)OC)N2CC3=C(CC2C(=O)NOCC4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)OC)N2CC3=C(C[C@@H]2C(=O)NOCC4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H28N3O7P/c1-3-36-37(33,24-13-11-23(34-2)12-14-24)28-17-21-15-22(29(31)32)10-9-20(21)16-25(28)26(30)27-35-18-19-7-5-4-6-8-19/h4-15,25H,3,16-18H2,1-2H3,(H,27,30)/t25-,37?/m1/s1