2-[5-aminocarbonyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-3-oxidanyl-propanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-3-oxidanyl-propanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-3-hydroxy-propanoic acid CAS Name: 2-[[5-carbamoyl-9-[(3,4-dichlorophenyl)methyl]-4-carbazolyl]oxy]-3-hydroxypropanoic acid IUPAC Name: 2-[5-carbamoyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-3-hydroxypropanoic acid Traditional Name: 2-[5-carbamoyl-9-(3,4-dichlorobenzyl)carbazol-4-yl]oxy-3-hydroxy-propionic acid Formula: C23H18Cl2N2O5 MolecularWeight: 473.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(CO)C(=O)O)CC4=CC(=C(C=C4)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(CO)C(=O)O)CC4=CC(=C(C=C4)Cl)Cl)C(=O)N

InChI

InChI=1S/C23H18Cl2N2O5/c24-14-8-7-12(9-15(14)25)10-27-16-4-1-3-13(22(26)29)20(16)21-17(27)5-2-6-18(21)32-19(11-28)23(30)31/h1-9,19,28H,10-11H2,(H2,26,29)(H,30,31)