ethyl 2,2-dimethyl-1-[(4-methylphenyl)carbamoylamino]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2,2-dimethyl-1-[(4-methylphenyl)carbamoylamino]cyclopropane-1-carboxylate Openeye Name: ethyl 2,2-dimethyl-1-(p-tolylcarbamoylamino)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2,2-dimethyl-1-[(4-methylphenyl)carbamoylamino]cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-1-(p-tolylcarbamoylamino)cyclopropanecarboxylic acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1(C)C)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1(CC1(C)C)NC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H22N2O3/c1-5-21-13(19)16(10-15(16,3)4)18-14(20)17-12-8-6-11(2)7-9-12/h6-9H,5,10H2,1-4H3,(H2,17,18,20)