O1-(2-methoxyphenyl) O5-(2-methylpropylcarbamoylamino) 4-[(4-naphthalen-1-ylphenyl)methyl]-2-oxidanyl-pentanedioate

Systemtic Name: O1-(2-methoxyphenyl) O5-(2-methylpropylcarbamoylamino) 4-[(4-naphthalen-1-ylphenyl)methyl]-2-oxidanyl-pentanedioate Openeye Name: O1-(isobutylcarbamoylamino) O5-(2-methoxyphenyl) 4-hydroxy-2-[[4-(1-naphthyl)phenyl]methyl]pentanedioate CAS Name: 2-hydroxy-4-[[4-(1-naphthalenyl)phenyl]methyl]pentanedioic acid O1-(2-methoxyphenyl) ester O5-[[(2-methylpropylamino)-oxomethyl]amino] ester IUPAC Name: 1-O-(2-methoxyphenyl) 5-O-(2-methylpropylcarbamoylamino) 2-hydroxy-4-[(4-naphthalen-1-ylphenyl)methyl]pentanedioate Traditional Name: 4-hydroxy-2-[4-(1-naphthyl)benzyl]glutaric acid O1-(isobutylcarbamoylamino) ester O5-(2-methoxyphenyl) ester Formula: C34H36N2O7 MolecularWeight: 584.65884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NOC(=O)C(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)CC(C(=O)OC4=CC=CC=C4OC)O

Isomeric SMILES

CC(C)CNC(=O)NOC(=O)C(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)CC(C(=O)OC4=CC=CC=C4OC)O

InChI

InChI=1S/C34H36N2O7/c1-22(2)21-35-34(40)36-43-32(38)26(20-29(37)33(39)42-31-14-7-6-13-30(31)41-3)19-23-15-17-25(18-16-23)28-12-8-10-24-9-4-5-11-27(24)28/h4-18,22,26,29,37H,19-21H2,1-3H3,(H2,35,36,40)