O1-(aminocarbonylamino) O5-(phenylmethyl) 2-[(4-naphthalen-1-ylphenyl)methyl]-4-oxidanyl-pentanedioate

Systemtic Name: O1-(aminocarbonylamino) O5-(phenylmethyl) 2-[(4-naphthalen-1-ylphenyl)methyl]-4-oxidanyl-pentanedioate Openeye Name: O1-benzyl O5-ureido 2-hydroxy-4-[[4-(1-naphthyl)phenyl]methyl]pentanedioate CAS Name: 4-hydroxy-2-[[4-(1-naphthalenyl)phenyl]methyl]pentanedioic acid O1-(carbamoylamino) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(carbamoylamino) 4-hydroxy-2-[(4-naphthalen-1-ylphenyl)methyl]pentanedioate Traditional Name: 2-hydroxy-4-[4-(1-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=CC=CC4=CC=CC=C43)C(=O)ONC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC(CC2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)ONC(=O)N)O

InChI

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