(2R)-1-[(2R,4R)-2,4-bis(phenylmethoxymethyl)azetidin-1-yl]-2-methyl-3-phenyl-propan-1-one

Systemtic Name: (2R)-1-[(2R,4R)-2,4-bis(phenylmethoxymethyl)azetidin-1-yl]-2-methyl-3-phenyl-propan-1-one Openeye Name: (2R)-1-[(2R,4R)-2,4-bis(benzyloxymethyl)azetidin-1-yl]-2-methyl-3-phenyl-propan-1-one CAS Name: (2R)-1-[(2R,4R)-2,4-bis(phenylmethoxymethyl)-1-azetidinyl]-2-methyl-3-phenyl-1-propanone IUPAC Name: (2R)-1-[(2R,4R)-2,4-bis(phenylmethoxymethyl)azetidin-1-yl]-2-methyl-3-phenylpropan-1-one Traditional Name: (2R)-1-[(2R,4R)-2,4-bis(benzoxymethyl)azetidin-1-yl]-2-methyl-3-phenyl-propan-1-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N2C(CC2COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)N2[C@H](C[C@@H]2COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-23(17-24-11-5-2-6-12-24)29(31)30-27(21-32-19-25-13-7-3-8-14-25)18-28(30)22-33-20-26-15-9-4-10-16-26/h2-16,23,27-28H,17-22H2,1H3/t23-,27-,28-/m1/s1