3-methyl-3-(1-methylindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid

Systemtic Name: 3-methyl-3-(1-methylindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid Openeye Name: 2-[tert-butoxycarbonyl(methyl)amino]-3-methyl-3-(1-methylindol-3-yl)butanoic acid CAS Name: 3-methyl-3-(1-methyl-3-indolyl)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: 3-methyl-3-(1-methylindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid Traditional Name: 2-[tert-butoxycarbonyl(methyl)amino]-3-methyl-3-(1-methylindol-3-yl)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(=O)O)C(C)(C)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)(C)OC(=O)N(C)C(C(=O)O)C(C)(C)C1=CN(C2=CC=CC=C21)C

InChI

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