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

Systemtic Name: O1-(2-methoxyphenyl) O5-(2-methylpropylcarbamoylamino) 4-[(4-naphthalen-2-ylphenyl)methyl]-2-oxidanyl-pentanedioate Openeye Name: O1-(isobutylcarbamoylamino) O5-(2-methoxyphenyl) 4-hydroxy-2-[[4-(2-naphthyl)phenyl]methyl]pentanedioate CAS Name: 2-hydroxy-4-[[4-(2-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-2-ylphenyl)methyl]pentanedioate Traditional Name: 4-hydroxy-2-[4-(2-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=CC3=CC=CC=C3C=C2)CC(C(=O)OC4=CC=CC=C4OC)O

Isomeric SMILES

CC(C)CNC(=O)NOC(=O)C(CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)CC(C(=O)OC4=CC=CC=C4OC)O

InChI

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