methyl (2R)-2-[[(2-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-methyl-butanoate

Systemtic Name: methyl (2R)-2-[[(2-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-methyl-butanoate Openeye Name: methyl (2R)-2-[[(2-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-methyl-butanoate CAS Name: (2R)-2-[[[[(2-chlorophenyl)-diphenoxyphosphorylmethyl]amino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2-chlorophenyl)-diphenoxyphosphorylmethyl]carbamoylamino]-3-methylbutanoate Traditional Name: (2R)-2-[[(2-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-methyl-butyric acid methyl ester Formula: C26H28ClN2O6P MolecularWeight: 530.937081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)NC(C1=CC=CC=C1Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OC)NC(=O)NC(C1=CC=CC=C1Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28ClN2O6P/c1-18(2)23(25(30)33-3)28-26(31)29-24(21-16-10-11-17-22(21)27)36(32,34-19-12-6-4-7-13-19)35-20-14-8-5-9-15-20/h4-18,23-24H,1-3H3,(H2,28,29,31)/t23-,24?/m1/s1