O1-(aminocarbonylamino) O5-(phenylmethyl) 4-phenethyl-2-[(4-phenylphenyl)methyl]pentanedioate

Systemtic Name: O1-(aminocarbonylamino) O5-(phenylmethyl) 4-phenethyl-2-[(4-phenylphenyl)methyl]pentanedioate Openeye Name: O1-benzyl O5-ureido 2-phenethyl-4-[(4-phenylphenyl)methyl]pentanedioate CAS Name: 4-phenethyl-2-[(4-phenylphenyl)methyl]pentanedioic acid O1-(carbamoylamino) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(carbamoylamino) 4-phenethyl-2-[(4-phenylphenyl)methyl]pentanedioate Traditional Name: 2-phenethyl-4-(4-phenylbenzyl)glutaric acid O1-benzyl ester O5-ureido ester Formula: C34H34N2O5 MolecularWeight: 550.64416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)ONC(=O)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)ONC(=O)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H34N2O5/c35-34(39)36-41-33(38)31(22-26-17-19-29(20-18-26)28-14-8-3-9-15-28)23-30(21-16-25-10-4-1-5-11-25)32(37)40-24-27-12-6-2-7-13-27/h1-15,17-20,30-31H,16,21-24H2,(H3,35,36,39)