ethyl N-[3-[(4-chlorophenyl)carbamoyloxyamino]-2-methyl-but-3-en-2-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[3-[(4-chlorophenyl)carbamoyloxyamino]-2-methyl-but-3-en-2-yl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[(4-chlorophenyl)carbamoyloxyamino]-1,1-dimethyl-allyl]-N-methyl-carbamate CAS Name: N-[3-[[(4-chloroanilino)-oxomethoxy]amino]-2-methylbut-3-en-2-yl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(4-chlorophenyl)carbamoyloxyamino]-2-methylbut-3-en-2-yl]-N-methylcarbamate Traditional Name: N-[2-[(4-chlorophenyl)carbamoyloxyamino]-1,1-dimethyl-allyl]-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(=C)NOC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

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

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/h7-10,19H,2,6H2,1,3-5H3,(H,18,21)