methyl (1S,2S)-2-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-1-(tert-butoxycarbonylamino)-2-(1H-indol-3-yl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-(1H-indol-3-yl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-(tert-butoxycarbonylamino)-2-(1H-indol-3-yl)cyclopropanecarboxylic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1C2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@]1(C[C@H]1C2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H22N2O4/c1-17(2,3)24-16(22)20-18(15(21)23-4)9-13(18)12-10-19-14-8-6-5-7-11(12)14/h5-8,10,13,19H,9H2,1-4H3,(H,20,22)/t13-,18-/m0/s1