methyl 3-(5-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: methyl 3-(5-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl 2-(tert-butoxycarbonylamino)-3-(5-methyl-1H-indol-3-yl)propanoate CAS Name: 3-(5-methyl-1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(5-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(5-methyl-1H-indol-3-yl)propionic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)NC(=O)OC(C)(C)C

InChI

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