methyl (1R,2R)-2-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-1-(tert-butoxycarbonylamino)-2-(p-tolyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(4-methylphenyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-1-(tert-butoxycarbonylamino)-2-(p-tolyl)cyclopropanecarboxylic acid methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@]2(C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO4/c1-11-6-8-12(9-7-11)13-10-17(13,14(19)21-5)18-15(20)22-16(2,3)4/h6-9,13H,10H2,1-5H3,(H,18,20)/t13-,17-/m1/s1