(4R,5S)-4-methyl-5-phenyl-3-[(Z)-5-phenylmethoxypent-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-[(Z)-5-phenylmethoxypent-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(Z)-5-benzyloxypent-2-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(Z)-1-oxo-5-phenylmethoxypent-2-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-5-phenyl-3-[(Z)-5-phenylmethoxypent-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(Z)-5-benzoxypent-2-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C=CCCOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)/C=C\CCOCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-17-21(19-12-6-3-7-13-19)27-22(25)23(17)20(24)14-8-9-15-26-16-18-10-4-2-5-11-18/h2-8,10-14,17,21H,9,15-16H2,1H3/b14-8-/t17-,21-/m1/s1