[(Z)-[3-(dimethylamino)-1-methoxy-3-methyl-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[3-(dimethylamino)-1-methoxy-3-methyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[2-(dimethylamino)-1-(methoxymethyl)-2-methyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3-(dimethylamino)-1-methoxy-3-methylbutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[3-(dimethylamino)-1-methoxy-3-methylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2-(dimethylamino)-1-(methoxymethyl)-2-methyl-propylidene]amino] ester Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NOC(=O)NC)COC)N(C)C

Isomeric SMILES

CC(C)(/C(=N/OC(=O)NC)/COC)N(C)C

InChI

InChI=1S/C10H21N3O3/c1-10(2,13(4)5)8(7-15-6)12-16-9(14)11-3/h7H2,1-6H3,(H,11,14)/b12-8+