1-[(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-methylidene-3-oxidanyl-butan-1-one

Systemtic Name: 1-[(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-methylidene-3-oxidanyl-butan-1-one Openeye Name: 1-[(4S)-4-benzyl-2,2-dimethyl-oxazolidin-3-yl]-3-hydroxy-2-methylene-butan-1-one CAS Name: 1-[(4S)-2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinyl]-3-hydroxy-2-methylene-1-butanone IUPAC Name: 1-[(4S)-4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-3-hydroxy-2-methylidenebutan-1-one Traditional Name: 1-[(4S)-4-benzyl-2,2-dimethyl-oxazolidin-3-yl]-2-(1-hydroxyethyl)prop-2-en-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(=O)N1C(COC1(C)C)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C(=C)C(=O)N1[C@H](COC1(C)C)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H23NO3/c1-12(13(2)19)16(20)18-15(11-21-17(18,3)4)10-14-8-6-5-7-9-14/h5-9,13,15,19H,1,10-11H2,2-4H3/t13?,15-/m0/s1