3-(1-ethyl-5-methoxy-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Systemtic Name: 3-(1-ethyl-5-methoxy-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-3-(1-ethyl-5-methoxy-indol-3-yl)butanoic acid CAS Name: 3-(1-ethyl-5-methoxy-3-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: 3-(1-ethyl-5-methoxyindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-3-(1-ethyl-5-methoxy-indol-3-yl)butyric acid Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C(C)C(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)C(C)C(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H28N2O5/c1-7-22-11-15(14-10-13(26-6)8-9-16(14)22)12(2)17(18(23)24)21-19(25)27-20(3,4)5/h8-12,17H,7H2,1-6H3,(H,21,25)(H,23,24)