(4R,5R)-3-[(1R)-2-oxidanyl-1-phenyl-ethyl]-5-propan-2-yl-4-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-3-[(1R)-2-oxidanyl-1-phenyl-ethyl]-5-propan-2-yl-4-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-4-allyl-3-[(1R)-2-hydroxy-1-phenyl-ethyl]-5-isopropyl-oxazolidin-2-one CAS Name: (4R,5R)-3-[(1R)-2-hydroxy-1-phenylethyl]-5-propan-2-yl-4-prop-2-enyl-2-oxazolidinone IUPAC Name: (4R,5R)-3-[(1R)-2-hydroxy-1-phenylethyl]-5-propan-2-yl-4-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-4-allyl-3-[(1R)-2-hydroxy-1-phenyl-ethyl]-5-isopropyl-oxazolidin-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C(=O)O1)C(CO)C2=CC=CC=C2)CC=C

Isomeric SMILES

CC(C)[C@@H]1[C@H](N(C(=O)O1)[C@@H](CO)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C17H23NO3/c1-4-8-14-16(12(2)3)21-17(20)18(14)15(11-19)13-9-6-5-7-10-13/h4-7,9-10,12,14-16,19H,1,8,11H2,2-3H3/t14-,15+,16-/m1/s1