[(E)-1-diethoxyphosphoryl-5-[(4-methoxyphenyl)carbamoyloxy]pent-3-en-2-yl] ethyl carbonate

Systemtic Name: [(E)-1-diethoxyphosphoryl-5-[(4-methoxyphenyl)carbamoyloxy]pent-3-en-2-yl] ethyl carbonate Openeye Name: [(E)-1-(diethoxyphosphorylmethyl)-4-[(4-methoxyphenyl)carbamoyloxy]but-2-enyl] ethyl carbonate CAS Name: carbonic acid [(E)-1-diethoxyphosphoryl-5-[(4-methoxyanilino)-oxomethoxy]pent-3-en-2-yl] ethyl ester IUPAC Name: [(E)-1-diethoxyphosphoryl-5-[(4-methoxyphenyl)carbamoyloxy]pent-3-en-2-yl] ethyl carbonate Traditional Name: carbonic acid [(E)-1-(diethoxyphosphorylmethyl)-4-[(4-methoxyphenyl)carbamoyloxy]but-2-enyl] ethyl ester Formula: C20H30NO9P MolecularWeight: 459.427261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(CP(=O)(OCC)OCC)C=CCOC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)OC(CP(=O)(OCC)OCC)/C=C/COC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C20H30NO9P/c1-5-26-20(23)30-18(15-31(24,28-6-2)29-7-3)9-8-14-27-19(22)21-16-10-12-17(25-4)13-11-16/h8-13,18H,5-7,14-15H2,1-4H3,(H,21,22)/b9-8+