O1-(aminocarbonylamino) O5-(2-methoxyphenyl) 2-(naphthalen-2-ylmethyl)-4-phenethyl-pentanedioate

Systemtic Name: O1-(aminocarbonylamino) O5-(2-methoxyphenyl) 2-(naphthalen-2-ylmethyl)-4-phenethyl-pentanedioate Openeye Name: O1-(2-methoxyphenyl) O5-ureido 4-(2-naphthylmethyl)-2-phenethyl-pentanedioate CAS Name: 2-(2-naphthalenylmethyl)-4-phenethylpentanedioic acid O1-(carbamoylamino) ester O5-(2-methoxyphenyl) ester IUPAC Name: 1-O-(carbamoylamino) 5-O-(2-methoxyphenyl) 2-(naphthalen-2-ylmethyl)-4-phenethylpentanedioate Traditional Name: 4-(2-naphthylmethyl)-2-phenethyl-glutaric acid O1-(2-methoxyphenyl) ester O5-ureido ester Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C(CCC2=CC=CC=C2)CC(CC3=CC4=CC=CC=C4C=C3)C(=O)ONC(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC(=O)C(CCC2=CC=CC=C2)CC(CC3=CC4=CC=CC=C4C=C3)C(=O)ONC(=O)N

InChI

InChI=1S/C32H32N2O6/c1-38-28-13-7-8-14-29(28)39-30(35)26(18-15-22-9-3-2-4-10-22)21-27(31(36)40-34-32(33)37)20-23-16-17-24-11-5-6-12-25(24)19-23/h2-14,16-17,19,26-27H,15,18,20-21H2,1H3,(H3,33,34,37)