2-(aminocarbonylamino)-2-[(4-naphthalen-1-ylphenyl)methyl]-4-oxidanyl-pentanedioic acid

Systemtic Name: 2-(aminocarbonylamino)-2-[(4-naphthalen-1-ylphenyl)methyl]-4-oxidanyl-pentanedioic acid Openeye Name: 4-hydroxy-2-[[4-(1-naphthyl)phenyl]methyl]-2-ureido-pentanedioic acid CAS Name: 2-(carbamoylamino)-4-hydroxy-2-[[4-(1-naphthalenyl)phenyl]methyl]pentanedioic acid IUPAC Name: 2-(carbamoylamino)-4-hydroxy-2-[(4-naphthalen-1-ylphenyl)methyl]pentanedioic acid Traditional Name: 4-hydroxy-2-[4-(1-naphthyl)benzyl]-2-ureido-glutaric acid Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)CC(CC(C(=O)O)O)(C(=O)O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)CC(CC(C(=O)O)O)(C(=O)O)NC(=O)N

InChI

InChI=1S/C23H22N2O6/c24-22(31)25-23(21(29)30,13-19(26)20(27)28)12-14-8-10-16(11-9-14)18-7-3-5-15-4-1-2-6-17(15)18/h1-11,19,26H,12-13H2,(H,27,28)(H,29,30)(H3,24,25,31)