2-azanyl-2-methyl-3-[1-(2-methylbutan-2-yloxycarbonyl)indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-2-methyl-3-[1-(2-methylbutan-2-yloxycarbonyl)indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[1-(1,1-dimethylpropoxycarbonyl)indol-3-yl]-2-methyl-propanoic acid CAS Name: 2-amino-2-methyl-3-[1-[2-methylbutan-2-yloxy(oxo)methyl]-3-indolyl]propanoic acid IUPAC Name: 2-amino-2-methyl-3-[1-(2-methylbutan-2-yloxycarbonyl)indol-3-yl]propanoic acid Traditional Name: 2-amino-3-(1-tert-amyloxycarbonylindol-3-yl)-2-methyl-propionic acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC(C)(C(=O)O)N

Isomeric SMILES

CCC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC(C)(C(=O)O)N

InChI

InChI=1S/C18H24N2O4/c1-5-17(2,3)24-16(23)20-11-12(10-18(4,19)15(21)22)13-8-6-7-9-14(13)20/h6-9,11H,5,10,19H2,1-4H3,(H,21,22)