3-(1H-indol-3-yl)-2,3-dimethyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2,3-dimethyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid Openeye Name: 2-[tert-butoxycarbonyl(methyl)amino]-3-(1H-indol-3-yl)-2,3-dimethyl-butanoic acid CAS Name: 3-(1H-indol-3-yl)-2,3-dimethyl-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2,3-dimethyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid Traditional Name: 2-[tert-butoxycarbonyl(methyl)amino]-3-(1H-indol-3-yl)-2,3-dimethyl-butyric acid Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C(C)(C(=O)O)C(C)(C)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)N(C)C(C)(C(=O)O)C(C)(C)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H28N2O4/c1-18(2,3)26-17(25)22(7)20(6,16(23)24)19(4,5)14-12-21-15-11-9-8-10-13(14)15/h8-12,21H,1-7H3,(H,23,24)