[(Z)-[1-(1,3-dimethylimidazolidin-2-yl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[1-(1,3-dimethylimidazolidin-2-yl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-(1,3-dimethylimidazolidin-2-yl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-(1,3-dimethyl-2-imidazolidinyl)-2,2-dimethylpropylidene]amino] ester IUPAC Name: [(Z)-[1-(1,3-dimethylimidazolidin-2-yl)-2,2-dimethylpropylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-(1,3-dimethylimidazolidin-2-yl)-2,2-dimethyl-propylidene]amino] ester Formula: C12H24N4O2 MolecularWeight: 256.34456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)C1N(CCN1C)C

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/C1N(CCN1C)C

InChI

InChI=1S/C12H24N4O2/c1-12(2,3)9(14-18-11(17)13-4)10-15(5)7-8-16(10)6/h10H,7-8H2,1-6H3,(H,13,17)/b14-9+