(4R)-3-[(Z,3S)-2,3-diphenylbut-1-enyl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(Z,3S)-2,3-diphenylbut-1-enyl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(Z,3S)-2,3-diphenylbut-1-enyl]-4-methyl-oxazolidin-2-one CAS Name: (4R)-3-[(Z,3S)-2,3-diphenylbut-1-enyl]-4-methyl-2-oxazolidinone IUPAC Name: (4R)-3-[(Z,3S)-2,3-diphenylbut-1-enyl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(Z,3S)-2,3-diphenylbut-1-enyl]-4-methyl-oxazolidin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C=C(C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1COC(=O)N1/C=C(\C2=CC=CC=C2)/[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15-14-23-20(22)21(15)13-19(18-11-7-4-8-12-18)16(2)17-9-5-3-6-10-17/h3-13,15-16H,14H2,1-2H3/b19-13-/t15-,16+/m1/s1