(4S)-3-[(2S,3R)-4-cyclopent-3-en-1-yl-2-methyl-3-oxidanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-4-cyclopent-3-en-1-yl-2-methyl-3-oxidanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-4-cyclopent-3-en-1-yl-3-hydroxy-2-methyl-butanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-4-(1-cyclopent-3-enyl)-3-hydroxy-2-methyl-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-4-cyclopent-3-en-1-yl-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3R)-4-cyclopent-3-en-1-yl-3-hydroxy-2-methyl-butanoyl]oxazolidin-2-one Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CC=CC1)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](CC1CC=CC1)O)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO4/c1-14(18(22)12-16-9-5-6-10-16)19(23)21-17(13-25-20(21)24)11-15-7-3-2-4-8-15/h2-8,14,16-18,22H,9-13H2,1H3/t14-,17-,18+/m0/s1