ethyl (1R,2R)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclopropane-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C2=CC=C(C=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-5-21-15(19)14-10-13(14)11-6-8-12(9-7-11)18-16(20)22-17(2,3)4/h6-9,13-14H,5,10H2,1-4H3,(H,18,20)/t13-,14+/m0/s1