methyl (2S)-2-[[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[[(4-chlorophenyl)-diphenoxyphosphorylmethyl]amino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(4-chlorophenyl)-diphenoxyphosphorylmethyl]carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C30H28ClN2O6P MolecularWeight: 578.979881

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC(C2=CC=C(C=C2)Cl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC(C2=CC=C(C=C2)Cl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28ClN2O6P/c1-37-29(34)27(21-22-11-5-2-6-12-22)32-30(35)33-28(23-17-19-24(31)20-18-23)40(36,38-25-13-7-3-8-14-25)39-26-15-9-4-10-16-26/h2-20,27-28H,21H2,1H3,(H2,32,33,35)/t27-,28?/m0/s1