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

Systemtic Name: O1-ethyl O5-(2-methylpropylcarbamoylamino) 4-[(4-naphthalen-1-ylphenyl)methyl]-2-oxidanyl-pentanedioate Openeye Name: O1-ethyl O5-(isobutylcarbamoylamino) 2-hydroxy-4-[[4-(1-naphthyl)phenyl]methyl]pentanedioate CAS Name: 2-hydroxy-4-[[4-(1-naphthalenyl)phenyl]methyl]pentanedioic acid O1-ethyl ester O5-[[(2-methylpropylamino)-oxomethyl]amino] ester IUPAC Name: 1-O-ethyl 5-O-(2-methylpropylcarbamoylamino) 2-hydroxy-4-[(4-naphthalen-1-ylphenyl)methyl]pentanedioate Traditional Name: 2-hydroxy-4-[4-(1-naphthyl)benzyl]glutaric acid O1-ethyl ester O5-(isobutylcarbamoylamino) ester Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)C(=O)ONC(=O)NCC(C)C)O

Isomeric SMILES

CCOC(=O)C(CC(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)C(=O)ONC(=O)NCC(C)C)O

InChI

InChI=1S/C29H34N2O6/c1-4-36-28(34)26(32)17-23(27(33)37-31-29(35)30-18-19(2)3)16-20-12-14-22(15-13-20)25-11-7-9-21-8-5-6-10-24(21)25/h5-15,19,23,26,32H,4,16-18H2,1-3H3,(H2,30,31,35)