[(2S)-3-[4-(diethoxyphosphorylmethyl)phenyl]-2-(phenylmethoxycarbonylamino)propyl] ethanoate

Systemtic Name: [(2S)-3-[4-(diethoxyphosphorylmethyl)phenyl]-2-(phenylmethoxycarbonylamino)propyl] ethanoate Openeye Name: [(2S)-2-(benzyloxycarbonylamino)-3-[4-(diethoxyphosphorylmethyl)phenyl]propyl] acetate CAS Name: acetic acid [(2S)-3-[4-(diethoxyphosphorylmethyl)phenyl]-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: [(2S)-3-[4-(diethoxyphosphorylmethyl)phenyl]-2-(phenylmethoxycarbonylamino)propyl] acetate Traditional Name: acetic acid [(2S)-2-(benzyloxycarbonylamino)-3-[4-(diethoxyphosphorylmethyl)phenyl]propyl] ester Formula: C24H32NO7P MolecularWeight: 477.487141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)CC(COC(=O)C)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C[C@@H](COC(=O)C)NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C24H32NO7P/c1-4-31-33(28,32-5-2)18-22-13-11-20(12-14-22)15-23(17-29-19(3)26)25-24(27)30-16-21-9-7-6-8-10-21/h6-14,23H,4-5,15-18H2,1-3H3,(H,25,27)/t23-/m0/s1