O1-(aminocarbonylamino) O5-(phenylmethyl) 2-(naphthalen-1-ylmethyl)-4-oxidanyl-pentanedioate

Systemtic Name: O1-(aminocarbonylamino) O5-(phenylmethyl) 2-(naphthalen-1-ylmethyl)-4-oxidanyl-pentanedioate Openeye Name: O1-benzyl O5-ureido 2-hydroxy-4-(1-naphthylmethyl)pentanedioate CAS Name: 4-hydroxy-2-(1-naphthalenylmethyl)pentanedioic acid O1-(carbamoylamino) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(carbamoylamino) 4-hydroxy-2-(naphthalen-1-ylmethyl)pentanedioate Traditional Name: 2-hydroxy-4-(1-naphthylmethyl)glutaric acid O1-benzyl ester O5-ureido ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(CC2=CC=CC3=CC=CC=C32)C(=O)ONC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC(CC2=CC=CC3=CC=CC=C32)C(=O)ONC(=O)N)O

InChI

InChI=1S/C24H24N2O6/c25-24(30)26-32-22(28)19(13-18-11-6-10-17-9-4-5-12-20(17)18)14-21(27)23(29)31-15-16-7-2-1-3-8-16/h1-12,19,21,27H,13-15H2,(H3,25,26,30)