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

Systemtic Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-hydroxy-pentanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-(1-cyclopentenyl)-3-hydroxy-1-oxopentyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-hydroxypentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-hydroxy-pentanoyl]-4-isopropyl-oxazolidin-2-one Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CCCC1)C(=O)N2C(COC2=O)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-4-13(18)14(11-7-5-6-8-11)15(19)17-12(10(2)3)9-21-16(17)20/h7,10,12-14,18H,4-6,8-9H2,1-3H3/t12-,13-,14+/m1/s1