(4R,5S)-3-[(E,2R,3S)-3-methoxy-2-methyl-5-phenyl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(E,2R,3S)-3-methoxy-2-methyl-5-phenyl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(E,2R,3S)-3-methoxy-2-methyl-5-phenyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(E,2R,3S)-3-methoxy-2-methyl-1-oxo-5-phenylpent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(E,2R,3S)-3-methoxy-2-methyl-5-phenylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(E,2R,3S)-3-methoxy-2-methyl-5-phenyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)C(C=CC2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@H](C)[C@H](/C=C/C2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-16(20(27-3)15-14-18-10-6-4-7-11-18)22(25)24-17(2)21(28-23(24)26)19-12-8-5-9-13-19/h4-17,20-21H,1-3H3/b15-14+/t16-,17-,20+,21-/m1/s1