[(E)-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethylidene]amino] N-methylcarbamate

Systemtic Name: [(E)-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethylidene]amino] N-methylcarbamate Openeye Name: [(E)-(2-amino-1-diisopropoxyphosphoryl-2-oxo-ethylidene)amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(2-amino-1-diisopropoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C10H20N3O6P MolecularWeight: 309.256061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=NOC(=O)NC)C(=O)N)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20N3O6P/c1-6(2)18-20(16,19-7(3)4)9(8(11)14)13-17-10(15)12-5/h6-7H,1-5H3,(H2,11,14)(H,12,15)/b13-9+