[1-[acetyloxy-(phenylmethyl)amino]-3-diethoxyphosphoryl-propan-2-yl] ethanoate

Systemtic Name: [1-[acetyloxy-(phenylmethyl)amino]-3-diethoxyphosphoryl-propan-2-yl] ethanoate Openeye Name: [1-[[acetoxy(benzyl)amino]methyl]-2-diethoxyphosphoryl-ethyl] acetate CAS Name: acetic acid [1-[acetyloxy-(phenylmethyl)amino]-3-diethoxyphosphorylpropan-2-yl] ester IUPAC Name: [1-[acetyloxy(benzyl)amino]-3-diethoxyphosphorylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[acetoxy(benzyl)amino]methyl]-2-diethoxyphosphoryl-ethyl] ester Formula: C18H28NO7P MolecularWeight: 401.391181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(CN(CC1=CC=CC=C1)OC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CC(CN(CC1=CC=CC=C1)OC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C18H28NO7P/c1-5-23-27(22,24-6-2)14-18(25-15(3)20)13-19(26-16(4)21)12-17-10-8-7-9-11-17/h7-11,18H,5-6,12-14H2,1-4H3