(4S)-3-(2-cyclopropylideneethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-cyclopropylideneethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(2-cyclopropylideneacetyl)oxazolidin-2-one CAS Name: (4S)-3-(2-cyclopropylidene-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(2-cyclopropylideneacetyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(2-cyclopropylideneacetyl)oxazolidin-2-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1=CC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1=CC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO3/c17-14(9-12-6-7-12)16-13(10-19-15(16)18)8-11-4-2-1-3-5-11/h1-5,9,13H,6-8,10H2/t13-/m0/s1