[(Z)-(1-dimethoxyphosphoryl-3,3-dimethyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(1-dimethoxyphosphoryl-3,3-dimethyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[1-(dimethoxyphosphorylmethyl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-(1-dimethoxyphosphoryl-3,3-dimethylbutan-2-ylidene)amino] ester IUPAC Name: [(Z)-(1-dimethoxyphosphoryl-3,3-dimethylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-(dimethoxyphosphorylmethyl)-2,2-dimethyl-propylidene]amino] ester Formula: C10H21N2O5P MolecularWeight: 280.257901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CP(=O)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H21N2O5P/c1-10(2,3)8(12-17-9(13)11-4)7-18(14,15-5)16-6/h7H2,1-6H3,(H,11,13)/b12-8+