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

Systemtic Name: 3-[bis(phenylmethyl)amino]-1-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-1-oxidanyl-propan-2-one Openeye Name: 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)propan-2-one CAS Name: 3-[bis(phenylmethyl)amino]-1-hydroxy-1-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-propanone IUPAC Name: 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)propan-2-one Traditional Name: 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)acetone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)O

Isomeric SMILES

CC1OCC(C(O1)C(C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)O

InChI

InChI=1S/C22H27NO5/c1-16-27-15-20(25)22(28-16)21(26)19(24)14-23(12-17-8-4-2-5-9-17)13-18-10-6-3-7-11-18/h2-11,16,20-22,25-26H,12-15H2,1H3