methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[bis(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[bis(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CC1=CNC2=CC=CC=C21)C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N(C(CC1=CNC2=CC=CC=C21)C(=O)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H30N2O6/c1-21(2,3)29-19(26)24(20(27)30-22(4,5)6)17(18(25)28-7)12-14-13-23-16-11-9-8-10-15(14)16/h8-11,13,17,23H,12H2,1-7H3