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

Systemtic Name: (4S)-3-[(1R)-cyclohex-3-en-1-yl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(1R)-cyclohex-3-ene-1-carbonyl]oxazolidin-2-one CAS Name: (4S)-3-[[(1R)-1-cyclohex-3-enyl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(1R)-cyclohex-3-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(1R)-cyclohex-3-ene-1-carbonyl]oxazolidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c19-16(14-9-5-2-6-10-14)18-15(12-21-17(18)20)11-13-7-3-1-4-8-13/h1-5,7-8,14-15H,6,9-12H2/t14-,15-/m0/s1