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

Systemtic Name: methyl (1R,2R)-2-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-1-(tert-butoxycarbonylamino)-2-(4-methoxyphenyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(4-methoxyphenyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-1-(tert-butoxycarbonylamino)-2-(4-methoxyphenyl)cyclopropanecarboxylic acid methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1C2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-16(2,3)23-15(20)18-17(14(19)22-5)10-13(17)11-6-8-12(21-4)9-7-11/h6-9,13H,10H2,1-5H3,(H,18,20)/t13-,17-/m1/s1