2-azanyl-2-methyl-3-[2-(1-methylcyclohexyl)oxycarbonyl-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-2-methyl-3-[2-(1-methylcyclohexyl)oxycarbonyl-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-2-methyl-3-[2-(1-methylcyclohexoxy)carbonyl-1H-indol-3-yl]propanoic acid CAS Name: 2-amino-2-methyl-3-[2-[(1-methylcyclohexyl)oxy-oxomethyl]-1H-indol-3-yl]propanoic acid IUPAC Name: 2-amino-2-methyl-3-[2-(1-methylcyclohexyl)oxycarbonyl-1H-indol-3-yl]propanoic acid Traditional Name: 2-amino-2-methyl-3-[2-(1-methylcyclohexoxy)carbonyl-1H-indol-3-yl]propionic acid Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)OC(=O)C2=C(C3=CC=CC=C3N2)CC(C)(C(=O)O)N

Isomeric SMILES

CC1(CCCCC1)OC(=O)C2=C(C3=CC=CC=C3N2)CC(C)(C(=O)O)N

InChI

InChI=1S/C20H26N2O4/c1-19(10-6-3-7-11-19)26-17(23)16-14(12-20(2,21)18(24)25)13-8-4-5-9-15(13)22-16/h4-5,8-9,22H,3,6-7,10-12,21H2,1-2H3,(H,24,25)