ethyl (2S)-2-[[(4-chlorophenyl)-dimethoxyphosphoryl-methyl]amino]-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-[[(4-chlorophenyl)-dimethoxyphosphoryl-methyl]amino]-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-[[(4-chlorophenyl)-dimethoxyphosphoryl-methyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(4-chlorophenyl)-dimethoxyphosphorylmethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(4-chlorophenyl)-dimethoxyphosphorylmethyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(4-chlorophenyl)-dimethoxyphosphoryl-methyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C19H23ClNO5P MolecularWeight: 411.816381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(C2=CC=C(C=C2)Cl)P(=O)(OC)OC

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)NC(C2=CC=C(C=C2)Cl)P(=O)(OC)OC

InChI

InChI=1S/C19H23ClNO5P/c1-4-26-19(22)17(14-8-6-5-7-9-14)21-18(27(23,24-2)25-3)15-10-12-16(20)13-11-15/h5-13,17-18,21H,4H2,1-3H3/t17-,18?/m0/s1