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

Systemtic Name: methyl 2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: methyl 2-(tert-butoxycarbonylamino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)-2-(1H-indol-3-yl)acetic acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C16H20N2O4/c1-16(2,3)22-15(20)18-13(14(19)21-4)11-9-17-12-8-6-5-7-10(11)12/h5-9,13,17H,1-4H3,(H,18,20)