3-[methyl(phenyl)amino]-1-oxidanyl-1-(5-oxidanyl-2-propyl-1,3-dioxan-4-yl)propan-2-one

Systemtic Name: 3-[methyl(phenyl)amino]-1-oxidanyl-1-(5-oxidanyl-2-propyl-1,3-dioxan-4-yl)propan-2-one Openeye Name: 1-hydroxy-1-(5-hydroxy-2-propyl-1,3-dioxan-4-yl)-3-(N-methylanilino)propan-2-one CAS Name: 1-hydroxy-1-(5-hydroxy-2-propyl-1,3-dioxan-4-yl)-3-(N-methylanilino)-2-propanone IUPAC Name: 1-hydroxy-1-(5-hydroxy-2-propyl-1,3-dioxan-4-yl)-3-(N-methylanilino)propan-2-one Traditional Name: 1-hydroxy-1-(5-hydroxy-2-propyl-1,3-dioxan-4-yl)-3-(N-methylanilino)acetone Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OCC(C(O1)C(C(=O)CN(C)C2=CC=CC=C2)O)O

Isomeric SMILES

CCCC1OCC(C(O1)C(C(=O)CN(C)C2=CC=CC=C2)O)O

InChI

InChI=1S/C17H25NO5/c1-3-7-15-22-11-14(20)17(23-15)16(21)13(19)10-18(2)12-8-5-4-6-9-12/h4-6,8-9,14-17,20-21H,3,7,10-11H2,1-2H3