(2-methylcyclohexyl)oxycarbonyl 2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC(=O)OC(=O)C(C)(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1CCCCC1OC(=O)OC(=O)C(C)(CC2=CNC3=CC=CC=C32)N

InChI

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