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

Systemtic Name: O1-(aminocarbonylamino) O5-(phenylmethyl) 4-oxidanyl-2-[(4-phenylphenyl)methyl]pentanedioate Openeye Name: O1-benzyl O5-ureido 2-hydroxy-4-[(4-phenylphenyl)methyl]pentanedioate CAS Name: 4-hydroxy-2-[(4-phenylphenyl)methyl]pentanedioic acid O1-(carbamoylamino) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(carbamoylamino) 4-hydroxy-2-[(4-phenylphenyl)methyl]pentanedioate Traditional Name: 2-hydroxy-4-(4-phenylbenzyl)glutaric acid O1-benzyl ester O5-ureido ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)ONC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)ONC(=O)N)O

InChI

InChI=1S/C26H26N2O6/c27-26(32)28-34-24(30)22(16-23(29)25(31)33-17-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)20-9-5-2-6-10-20/h1-14,22-23,29H,15-17H2,(H3,27,28,32)