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

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

Systemtic Name:methyl (2S)-2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-phenyl-propanoate
Openeye Name:methyl (2S)-2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[[[(2,4-dichlorophenyl)-diphenoxyphosphorylmethyl]amino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[(2,4-dichlorophenyl)-diphenoxyphosphorylmethyl]carbamoylamino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-phenyl-propionic acid methyl ester
Formula: C30H27Cl2N2O6P
MolecularWeight: 613.424941
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C30H27Cl2N2O6P/c1-38-29(35)27(19-21-11-5-2-6-12-21)33-30(36)34-28(25-18-17-22(31)20-26(25)32)41(37,39-23-13-7-3-8-14-23)40-24-15-9-4-10-16-24/h2-18,20,27-28H,19H2,1H3,(H2,33,34,36)/t27-,28?/m0/s1


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