(4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-oxidanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-oxidanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-hydroxy-butanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-(1-cyclopentenyl)-3-hydroxy-1-oxobutyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-hydroxybutanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-hydroxy-butanoyl]-4-isopropyl-oxazolidin-2-one Formula: C15H23NO4 MolecularWeight: 281.34742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C2=CCCC2)C(C)O

Isomeric SMILES

C[C@H]([C@H](C1=CCCC1)C(=O)N2[C@H](COC2=O)C(C)C)O

InChI

InChI=1S/C15H23NO4/c1-9(2)12-8-20-15(19)16(12)14(18)13(10(3)17)11-6-4-5-7-11/h6,9-10,12-13,17H,4-5,7-8H2,1-3H3/t10-,12-,13-/m1/s1