ethyl (1S)-2-butyl-1-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]carbonyl]cycloprop-2-ene-1-carboxylate

Systemtic Name: ethyl (1S)-2-butyl-1-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]carbonyl]cycloprop-2-ene-1-carboxylate Openeye Name: ethyl (1S)-2-butyl-1-[(4S)-2-oxo-4-phenyl-oxazolidine-3-carbonyl]cycloprop-2-ene-1-carboxylate CAS Name: (1S)-2-butyl-1-[oxo-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]methyl]-1-cycloprop-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-butyl-1-[(4S)-2-oxo-4-phenyl-1,3-oxazolidine-3-carbonyl]cycloprop-2-ene-1-carboxylate Traditional Name: (1S)-2-butyl-1-[(4S)-2-keto-4-phenyl-oxazolidine-3-carbonyl]cycloprop-2-ene-1-carboxylic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC1(C(=O)N2C(COC2=O)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCCCC1=C[C@]1(C(=O)N2[C@H](COC2=O)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C20H23NO5/c1-3-5-11-15-12-20(15,18(23)25-4-2)17(22)21-16(13-26-19(21)24)14-9-7-6-8-10-14/h6-10,12,16H,3-5,11,13H2,1-2H3/t16-,20+/m1/s1