1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3-methyl-2-[oxidanyl(phenyl)methyl]butan-1-one

Systemtic Name: 1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3-methyl-2-[oxidanyl(phenyl)methyl]butan-1-one Openeye Name: 1-[(4R)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-2-[hydroxy(phenyl)methyl]-3-methyl-butan-1-one CAS Name: 1-[(4R)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]-2-[hydroxy(phenyl)methyl]-3-methyl-1-butanone IUPAC Name: 1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-2-[hydroxy(phenyl)methyl]-3-methylbutan-1-one Traditional Name: 1-[(4R)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-2-[hydroxy(phenyl)methyl]-3-methyl-butan-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)O)C(=O)N2C(COC2(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1)O)C(=O)N2[C@@H](COC2(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-16(2)20(21(25)18-13-9-6-10-14-18)22(26)24-19(15-27-23(24,3)4)17-11-7-5-8-12-17/h5-14,16,19-21,25H,15H2,1-4H3/t19-,20?,21?/m0/s1