ethyl N-[(3E)-3-[(4-chlorophenyl)carbamoyloxyimino]-2-methyl-butan-2-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[(3E)-3-[(4-chlorophenyl)carbamoyloxyimino]-2-methyl-butan-2-yl]-N-methyl-carbamate Openeye Name: ethyl N-[(2E)-2-[(4-chlorophenyl)carbamoyloxyimino]-1,1-dimethyl-propyl]-N-methyl-carbamate CAS Name: N-[(3E)-3-[(4-chloroanilino)-oxomethoxy]imino-2-methylbutan-2-yl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(3E)-3-[(4-chlorophenyl)carbamoyloxyimino]-2-methylbutan-2-yl]-N-methylcarbamate Traditional Name: N-[(2E)-2-[(4-chlorophenyl)carbamoyloximino]-1,1-dimethyl-propyl]-N-methyl-carbamic acid ethyl ester Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(C)(C)C(=NOC(=O)NC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CCOC(=O)N(C)C(C)(C)/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C16H22ClN3O4/c1-6-23-15(22)20(5)16(3,4)11(2)19-24-14(21)18-13-9-7-12(17)8-10-13/h7-10H,6H2,1-5H3,(H,18,21)/b19-11+