(phenylmethyl) N-[1-dimethoxyphosphoryl-2-oxidanylidene-2-(2-oxidanylpropylamino)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-dimethoxyphosphoryl-2-oxidanylidene-2-(2-oxidanylpropylamino)ethyl]carbamate Openeye Name: benzyl N-[1-dimethoxyphosphoryl-2-(2-hydroxypropylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-dimethoxyphosphoryl-2-(2-hydroxypropylamino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-dimethoxyphosphoryl-2-(2-hydroxypropylamino)-2-oxoethyl]carbamate Traditional Name: N-[1-dimethoxyphosphoryl-2-(2-hydroxypropylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C15H23N2O7P MolecularWeight: 374.326081

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC)O

Isomeric SMILES

CC(CNC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC)O

InChI

InChI=1S/C15H23N2O7P/c1-11(18)9-16-13(19)14(25(21,22-2)23-3)17-15(20)24-10-12-7-5-4-6-8-12/h4-8,11,14,18H,9-10H2,1-3H3,(H,16,19)(H,17,20)