1-(2,2,2-trimethoxy-4-methyl-5-phenylimino-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone

Systemtic Name: 1-(2,2,2-trimethoxy-4-methyl-5-phenylimino-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone Openeye Name: 1-(2,2,2-trimethoxy-4-methyl-5-phenylimino-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone CAS Name: 1-(2,2,2-trimethoxy-4-methyl-5-phenylimino-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone IUPAC Name: 1-(2,2,2-trimethoxy-4-methyl-5-phenylimino-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone Traditional Name: 1-(2,2,2-trimethoxy-4-methyl-5-phenylimino-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone Formula: C14H20NO6P MolecularWeight: 329.285461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=NC2=CC=CC=C2)OP(O1)(OC)(OC)OC)C

Isomeric SMILES

CC(=O)C1(C(=NC2=CC=CC=C2)OP(O1)(OC)(OC)OC)C

InChI

InChI=1S/C14H20NO6P/c1-11(16)14(2)13(15-12-9-7-6-8-10-12)20-22(17-3,18-4,19-5)21-14/h6-10H,1-5H3