2-(1-adamantyl)-6-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one

Systemtic Name: 2-(1-adamantyl)-6-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Openeye Name: 2-(1-adamantyl)-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one CAS Name: 2-(1-adamantyl)-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one IUPAC Name: 2-(1-adamantyl)-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Traditional Name: 2-(1-adamantyl)-2-keto-6-methyl-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one Formula: C14H21N2O2P MolecularWeight: 280.302501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NP(=O)(N1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=O)NP(=O)(N1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C14H21N2O2P/c1-9-2-13(17)16-19(18,15-9)14-6-10-3-11(7-14)5-12(4-10)8-14/h2,10-12H,3-8H2,1H3,(H2,15,16,17,18)