2-[9-[(4-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxy-3-methoxy-propanoic acid

Systemtic Name: 2-[9-[(4-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxy-3-methoxy-propanoic acid Openeye Name: 2-[9-[(4-acetamidophenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-3-methoxy-propanoic acid CAS Name: 2-[[9-[(4-acetamidophenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-3-methoxypropanoic acid IUPAC Name: 2-[9-[(4-acetamidophenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-3-methoxypropanoic acid Traditional Name: 2-[9-(4-acetamidobenzyl)-5-carbamoyl-carbazol-4-yl]oxy-3-methoxy-propionic acid Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OC(COC)C(=O)O)C4=C(C=CC=C42)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OC(COC)C(=O)O)C4=C(C=CC=C42)C(=O)N

InChI

InChI=1S/C26H25N3O6/c1-15(30)28-17-11-9-16(10-12-17)13-29-19-6-3-5-18(25(27)31)23(19)24-20(29)7-4-8-21(24)35-22(14-34-2)26(32)33/h3-12,22H,13-14H2,1-2H3,(H2,27,31)(H,28,30)(H,32,33)