(4S)-3-[(E,5S)-7-oxidanyl-5-phenyl-hept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,5S)-7-oxidanyl-5-phenyl-hept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E,5S)-7-hydroxy-5-phenyl-hept-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E,5S)-7-hydroxy-1-oxo-5-phenylhept-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E,5S)-7-hydroxy-5-phenylhept-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E,5S)-7-hydroxy-5-phenyl-hept-2-enoyl]oxazolidin-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CCC(CCO)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/C[C@@H](CCO)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c25-15-14-20(19-10-5-2-6-11-19)12-7-13-22(26)24-21(17-28-23(24)27)16-18-8-3-1-4-9-18/h1-11,13,20-21,25H,12,14-17H2/b13-7+/t20-,21-/m0/s1