2-azanyl-2-[3-[2,3-bis(chloranyl)-4-naphthalen-1-ylcarbonyl-phenoxy]cyclopentyl]carbonyl-pentanedioic acid

Systemtic Name: 2-azanyl-2-[3-[2,3-bis(chloranyl)-4-naphthalen-1-ylcarbonyl-phenoxy]cyclopentyl]carbonyl-pentanedioic acid Openeye Name: 2-amino-2-[3-[2,3-dichloro-4-(naphthalene-1-carbonyl)phenoxy]cyclopentanecarbonyl]pentanedioic acid CAS Name: 2-amino-2-[[3-[2,3-dichloro-4-[1-naphthalenyl(oxo)methyl]phenoxy]cyclopentyl]-oxomethyl]pentanedioic acid IUPAC Name: 2-amino-2-[3-[2,3-dichloro-4-(naphthalene-1-carbonyl)phenoxy]cyclopentanecarbonyl]pentanedioic acid Traditional Name: 2-amino-2-[3-[2,3-dichloro-4-(1-naphthoyl)phenoxy]cyclopentanecarbonyl]glutaric acid Formula: C28H25Cl2NO7 MolecularWeight: 558.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)C(CCC(=O)O)(C(=O)O)N)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

C1CC(CC1C(=O)C(CCC(=O)O)(C(=O)O)N)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C28H25Cl2NO7/c29-23-20(25(34)19-7-3-5-15-4-1-2-6-18(15)19)10-11-21(24(23)30)38-17-9-8-16(14-17)26(35)28(31,27(36)37)13-12-22(32)33/h1-7,10-11,16-17H,8-9,12-14,31H2,(H,32,33)(H,36,37)