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

Systemtic Name: [(E)-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethylidene]amino] N-cyclohexylcarbamate Openeye Name: [(E)-(2-amino-1-diisopropoxyphosphoryl-2-oxo-ethylidene)amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic 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-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(E)-(2-amino-1-diisopropoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C15H28N3O6P MolecularWeight: 377.373081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=NOC(=O)NC1CCCCC1)C(=O)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C(=N/OC(=O)NC1CCCCC1)/C(=O)N)OC(C)C

InChI

InChI=1S/C15H28N3O6P/c1-10(2)23-25(21,24-11(3)4)14(13(16)19)18-22-15(20)17-12-8-6-5-7-9-12/h10-12H,5-9H2,1-4H3,(H2,16,19)(H,17,20)/b18-14+