ethyl (3R,5S)-7-methyl-5-oxidanyl-3-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]oct-6-enoate

Systemtic Name: ethyl (3R,5S)-7-methyl-5-oxidanyl-3-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]oct-6-enoate Openeye Name: ethyl (3R,5S)-5-hydroxy-7-methyl-3-[(4S,5R)-2-oxo-4,5-diphenyl-oxazolidin-3-yl]oct-6-enoate CAS Name: (3R,5S)-5-hydroxy-7-methyl-3-[(4S,5R)-2-oxo-4,5-diphenyl-3-oxazolidinyl]-6-octenoic acid ethyl ester IUPAC Name: ethyl (3R,5S)-5-hydroxy-7-methyl-3-[(4S,5R)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]oct-6-enoate Traditional Name: (3R,5S)-5-hydroxy-3-[(4S,5R)-2-keto-4,5-diphenyl-oxazolidin-3-yl]-7-methyl-oct-6-enoic acid ethyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC(C=C(C)C)O)N1C(C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@@H](C[C@@H](C=C(C)C)O)N1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO5/c1-4-31-23(29)17-21(16-22(28)15-18(2)3)27-24(19-11-7-5-8-12-19)25(32-26(27)30)20-13-9-6-10-14-20/h5-15,21-22,24-25,28H,4,16-17H2,1-3H3/t21-,22-,24+,25-/m1/s1