methyl (1R,2S)-2-(2,2-diphenylethenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(2,2-diphenylethenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-1-(tert-butoxycarbonylamino)-2-(2,2-diphenylvinyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(2,2-diphenylethenyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(2,2-diphenylethenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-(tert-butoxycarbonylamino)-2-(2,2-diphenylvinyl)cyclopropanecarboxylic acid methyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@]1(C[C@H]1C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H27NO4/c1-23(2,3)29-22(27)25-24(21(26)28-4)16-19(24)15-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15,19H,16H2,1-4H3,(H,25,27)/t19-,24-/m1/s1