(4-methoxyphenyl) N-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]carbamate

Systemtic Name: (4-methoxyphenyl) N-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]carbamate Openeye Name: (4-methoxyphenyl) N-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]carbamate CAS Name: N-[[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]amino]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]carbamate Traditional Name: N-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]carbamic acid (4-methoxyphenyl) ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)NNC(=O)OC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)NNC(=O)OC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H22N2O4/c1-15(2)12(16(15,3)4)13(19)17-18-14(20)22-11-8-6-10(21-5)7-9-11/h6-9,12H,1-5H3,(H,17,19)(H,18,20)