ethyl N-[(1R,2R)-2-dimethoxyphosphoryl-1-(4-methoxyphenyl)-2-oxidanyl-ethyl]carbamate

Systemtic Name: ethyl N-[(1R,2R)-2-dimethoxyphosphoryl-1-(4-methoxyphenyl)-2-oxidanyl-ethyl]carbamate Openeye Name: ethyl N-[(1R,2R)-2-dimethoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]carbamate CAS Name: N-[(1R,2R)-2-dimethoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R,2R)-2-dimethoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]carbamate Traditional Name: N-[(1R,2R)-2-dimethoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]carbamic acid ethyl ester Formula: C14H22NO7P MolecularWeight: 347.300741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)N[C@H](C1=CC=C(C=C1)OC)[C@H](O)P(=O)(OC)OC

InChI

InChI=1S/C14H22NO7P/c1-5-22-14(17)15-12(13(16)23(18,20-3)21-4)10-6-8-11(19-2)9-7-10/h6-9,12-13,16H,5H2,1-4H3,(H,15,17)/t12-,13-/m1/s1