[1-(1-cyanoethylamino)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [1-(1-cyanoethylamino)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [1-(1-cyanoethylcarbamoyl)-3,3-dimethyl-butyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [1-(1-cyanoethylamino)-4,4-dimethyl-1-oxopentan-2-yl] ester IUPAC Name: [1-(1-cyanoethylamino)-4,4-dimethyl-1-oxopentan-2-yl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [1-(1-cyanoethylcarbamoyl)-3,3-dimethyl-butyl] ester Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)C(CC(C)(C)C)OC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C#N)NC(=O)C(CC(C)(C)C)OC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3O3/c1-10(9-20)21-15(23)14(8-17(2,3)4)25-16(24)22-11-5-6-12(18)13(19)7-11/h5-7,10,14H,8H2,1-4H3,(H,21,23)(H,22,24)