(4S)-3-(2-cyclopentylideneethanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-cyclopentylideneethanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2-cyclopentylideneacetyl)-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-(2-cyclopentylidene-1-oxoethyl)-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-(2-cyclopentylideneacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-cyclopentylideneacetyl)-4-isopropyl-oxazolidin-2-one Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C=C2CCCC2

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)C=C2CCCC2

InChI

InChI=1S/C13H19NO3/c1-9(2)11-8-17-13(16)14(11)12(15)7-10-5-3-4-6-10/h7,9,11H,3-6,8H2,1-2H3/t11-/m1/s1