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

Systemtic Name: 3-[bis(phenylmethyl)amino]-1-oxidanyl-1-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)propan-2-one Openeye Name: 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propan-2-one CAS Name: 3-[bis(phenylmethyl)amino]-1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-2-propanone IUPAC Name: 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propan-2-one Traditional Name: 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)acetone Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C(C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O)O

Isomeric SMILES

C1C(C(OC(O1)C2=CC=CC=C2)C(C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O)O

InChI

InChI=1S/C27H29NO5/c29-23(25(31)26-24(30)19-32-27(33-26)22-14-8-3-9-15-22)18-28(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,24-27,30-31H,16-19H2