2-azanyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanyl-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanyl-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-(1-tert-butoxycarbonyl-5-hydroxy-indol-3-yl)propanoic acid CAS Name: 2-amino-3-[5-hydroxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]propanoic acid IUPAC Name: 2-amino-3-[5-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid Traditional Name: 2-amino-3-(1-tert-butoxycarbonyl-5-hydroxy-indol-3-yl)propionic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=C1C=CC(=C2)O)CC(C(=O)O)N

Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=C1C=CC(=C2)O)CC(C(=O)O)N

InChI

InChI=1S/C16H20N2O5/c1-16(2,3)23-15(22)18-8-9(6-12(17)14(20)21)11-7-10(19)4-5-13(11)18/h4-5,7-8,12,19H,6,17H2,1-3H3,(H,20,21)