N-cyclohex-2-en-1-yl-5,5-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1,3,2$l^{5}-dioxaphosphinan-2-amine

Systemtic Name: N-cyclohex-2-en-1-yl-5,5-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1,3,2$l^{5}-dioxaphosphinan-2-amine Openeye Name: N-benzyl-N-cyclohex-2-en-1-yl-5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine CAS Name: N-(1-cyclohex-2-enyl)-5,5-dimethyl-2-oxo-N-(phenylmethyl)-1,3,2$l^{5}-dioxaphosphorinan-2-amine IUPAC Name: N-benzyl-N-cyclohex-2-en-1-yl-5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine Traditional Name: benzyl-cyclohex-2-en-1-yl-(2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amine Formula: C18H26NO3P MolecularWeight: 335.377701

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=O)(OC1)N(CC2=CC=CC=C2)C3CCCC=C3)C

Isomeric SMILES

CC1(COP(=O)(OC1)N(CC2=CC=CC=C2)C3CCCC=C3)C

InChI

InChI=1S/C18H26NO3P/c1-18(2)14-21-23(20,22-15-18)19(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3,5-7,9-11,17H,4,8,12-15H2,1-2H3