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

Systemtic Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-4-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-hydroxy-4-methyl-pentanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-(1-cyclopentenyl)-3-hydroxy-4-methyl-1-oxopentyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-hydroxy-4-methylpentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-hydroxy-4-methyl-pentanoyl]-4-isopropyl-oxazolidin-2-one Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@@H](C2=CCCC2)[C@@H](C(C)C)O

InChI

InChI=1S/C17H27NO4/c1-10(2)13-9-22-17(21)18(13)16(20)14(15(19)11(3)4)12-7-5-6-8-12/h7,10-11,13-15,19H,5-6,8-9H2,1-4H3/t13-,14+,15-/m1/s1