1-(2-azanyl-3-methyl-butanoyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3H-indole-2-carboxylic acid

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3H-indole-2-carboxylic acid Openeye Name: 1-(2-amino-3-methyl-butanoyl)-2-tert-butoxycarbonyl-indoline-2-carboxylic acid CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-3H-indole-2-carboxylic acid IUPAC Name: 1-(2-amino-3-methylbutanoyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3H-indole-2-carboxylic acid Traditional Name: 1-(2-amino-3-methyl-butanoyl)-2-tert-butoxycarbonyl-indoline-2-carboxylic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C2=CC=CC=C2CC1(C(=O)O)C(=O)OC(C)(C)C)N

Isomeric SMILES

CC(C)C(C(=O)N1C2=CC=CC=C2CC1(C(=O)O)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C19H26N2O5/c1-11(2)14(20)15(22)21-13-9-7-6-8-12(13)10-19(21,16(23)24)17(25)26-18(3,4)5/h6-9,11,14H,10,20H2,1-5H3,(H,23,24)