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

Systemtic Name: [(Z)-[2,2-dimethyl-1-(3-methyl-1,3-oxazinan-2-yl)propylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(3-methyl-1,3-oxazinan-2-yl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-(3-methyl-1,3-oxazinan-2-yl)propylidene]amino] ester IUPAC Name: [(Z)-[2,2-dimethyl-1-(3-methyl-1,3-oxazinan-2-yl)propylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-(3-methyl-1,3-oxazinan-2-yl)propylidene]amino] ester Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)C1N(CCCO1)C

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/C1N(CCCO1)C

InChI

InChI=1S/C12H23N3O3/c1-12(2,3)9(14-18-11(16)13-4)10-15(5)7-6-8-17-10/h10H,6-8H2,1-5H3,(H,13,16)/b14-9+