(4S,5S)-5-[(E)-2-methylidene-4-phenyl-but-3-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-[(E)-2-methylidene-4-phenyl-but-3-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-benzyl-5-[(E)-2-methylene-4-phenyl-but-3-enyl]oxazolidin-2-one CAS Name: (4S,5S)-5-[(E)-2-methylene-4-phenylbut-3-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5S)-4-benzyl-5-[(E)-2-methylidene-4-phenylbut-3-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-benzyl-5-[(E)-2-methylene-4-phenyl-but-3-enyl]oxazolidin-2-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1C(NC(=O)O1)CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C=C(C[C@H]1[C@@H](NC(=O)O1)CC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-16(12-13-17-8-4-2-5-9-17)14-20-19(22-21(23)24-20)15-18-10-6-3-7-11-18/h2-13,19-20H,1,14-15H2,(H,22,23)/b13-12+/t19-,20-/m0/s1