[(1R,5R)-2-diethoxyphosphoryl-5-(4-nitrophenyl)cyclopent-2-en-1-yl]-phenyl-methanone

Systemtic Name: [(1R,5R)-2-diethoxyphosphoryl-5-(4-nitrophenyl)cyclopent-2-en-1-yl]-phenyl-methanone Openeye Name: [(1R,5R)-2-diethoxyphosphoryl-5-(4-nitrophenyl)cyclopent-2-en-1-yl]-phenyl-methanone CAS Name: [(1R,5R)-2-diethoxyphosphoryl-5-(4-nitrophenyl)-1-cyclopent-2-enyl]-phenylmethanone IUPAC Name: [(1R,5R)-2-diethoxyphosphoryl-5-(4-nitrophenyl)cyclopent-2-en-1-yl]-phenylmethanone Traditional Name: [(1R,5R)-2-diethoxyphosphoryl-5-(4-nitrophenyl)cyclopent-2-en-1-yl]-phenyl-methanone Formula: C22H24NO6P MolecularWeight: 429.402821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CCC(C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C1=CC[C@H]([C@@H]1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H24NO6P/c1-3-28-30(27,29-4-2)20-15-14-19(16-10-12-18(13-11-16)23(25)26)21(20)22(24)17-8-6-5-7-9-17/h5-13,15,19,21H,3-4,14H2,1-2H3/t19-,21-/m0/s1