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5-methyl-4-oxidanylidene-2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]-(4-phenylphenyl)amino]-6-phenyl-hexanoic acid

5-methyl-4-oxidanylidene-2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]-(4-phenylphenyl)amino]-6-phenyl-hexanoic acid

Systemtic Name:5-methyl-4-oxidanylidene-2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]-(4-phenylphenyl)amino]-6-phenyl-hexanoic acid
Openeye Name:2-(N-[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]-4-phenyl-anilino)-5-methyl-4-oxo-6-phenyl-hexanoic acid
CAS Name:2-(N-[hydroxy(phenylmethoxycarbonylaminomethyl)phosphoryl]-4-phenylanilino)-5-methyl-4-oxo-6-phenylhexanoic acid
IUPAC Name:2-(N-[hydroxy(phenylmethoxycarbonylaminomethyl)phosphoryl]-4-phenylanilino)-5-methyl-4-oxo-6-phenylhexanoic acid
Traditional Name:2-(N-[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]-4-phenyl-anilino)-4-keto-5-methyl-6-phenyl-hexanoic acid
Formula: C34H35N2O7P
MolecularWeight: 614.624661
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)CC(C(=O)O)N(C2=CC=C(C=C2)C3=CC=CC=C3)P(=O)(CNC(=O)OCC4=CC=CC=C4)O


Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)CC(C(=O)O)N(C2=CC=C(C=C2)C3=CC=CC=C3)P(=O)(CNC(=O)OCC4=CC=CC=C4)O


InChI

InChI=1S/C34H35N2O7P/c1-25(21-26-11-5-2-6-12-26)32(37)22-31(33(38)39)36(30-19-17-29(18-20-30)28-15-9-4-10-16-28)44(41,42)24-35-34(40)43-23-27-13-7-3-8-14-27/h2-20,25,31H,21-24H2,1H3,(H,35,40)(H,38,39)(H,41,42)


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