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

Systemtic Name: O1-(aminocarbonylamino) O5-(phenylmethyl) 2-[(4-naphthalen-2-ylphenyl)methyl]-4-oxidanyl-pentanedioate Openeye Name: O1-benzyl O5-ureido 2-hydroxy-4-[[4-(2-naphthyl)phenyl]methyl]pentanedioate CAS Name: 4-hydroxy-2-[[4-(2-naphthalenyl)phenyl]methyl]pentanedioic acid O1-(carbamoylamino) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(carbamoylamino) 4-hydroxy-2-[(4-naphthalen-2-ylphenyl)methyl]pentanedioate Traditional Name: 2-hydroxy-4-[4-(2-naphthyl)benzyl]glutaric acid O1-benzyl ester O5-ureido ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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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=CC4=CC=CC=C4C=C3)C(=O)ONC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC(CC2=CC=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)ONC(=O)N)O

InChI

InChI=1S/C30H28N2O6/c31-30(36)32-38-28(34)26(18-27(33)29(35)37-19-21-6-2-1-3-7-21)16-20-10-12-23(13-11-20)25-15-14-22-8-4-5-9-24(22)17-25/h1-15,17,26-27,33H,16,18-19H2,(H3,31,32,36)