(4S)-3-[(1S,2R)-2-oxidanylcyclohex-3-en-1-yl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S,2R)-2-oxidanylcyclohex-3-en-1-yl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(1S,2R)-2-hydroxycyclohex-3-ene-1-carbonyl]oxazolidin-2-one CAS Name: (4S)-3-[[(1S,2R)-2-hydroxy-1-cyclohex-3-enyl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(1S,2R)-2-hydroxycyclohex-3-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(1S,2R)-2-hydroxycyclohex-3-ene-1-carbonyl]oxazolidin-2-one Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@@H](C=C1)O)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4/c19-15-9-5-4-8-14(15)16(20)18-13(11-22-17(18)21)10-12-6-2-1-3-7-12/h1-3,5-7,9,13-15,19H,4,8,10-11H2/t13-,14-,15+/m0/s1