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

Systemtic Name: (4S)-3-[(2S,3S)-2-(cyclopenten-1-yl)-3-oxidanyl-3-phenyl-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3S)-2-(cyclopenten-1-yl)-3-hydroxy-3-phenyl-propanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-2-(1-cyclopentenyl)-3-hydroxy-1-oxo-3-phenylpropyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3S)-2-(cyclopenten-1-yl)-3-hydroxy-3-phenylpropanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3S)-2-(cyclopenten-1-yl)-3-hydroxy-3-phenyl-propanoyl]-4-isopropyl-oxazolidin-2-one Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C2=CCCC2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@@H](C2=CCCC2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO4/c1-13(2)16-12-25-20(24)21(16)19(23)17(14-8-6-7-9-14)18(22)15-10-4-3-5-11-15/h3-5,8,10-11,13,16-18,22H,6-7,9,12H2,1-2H3/t16-,17+,18-/m1/s1