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

Systemtic Name: 3-[(E,2R,3S)-2-methyl-3,5-diphenyl-pent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E,2R,3S)-2-methyl-3,5-diphenyl-pent-4-enoyl]oxazolidin-2-one CAS Name: 3-[(E,2R,3S)-2-methyl-1-oxo-3,5-diphenylpent-4-enyl]-2-oxazolidinone IUPAC Name: 3-[(E,2R,3S)-2-methyl-3,5-diphenylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E,2R,3S)-2-methyl-3,5-diphenyl-pent-4-enoyl]oxazolidin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)N3CCOC3=O

Isomeric SMILES

C[C@H]([C@H](/C=C/C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N3CCOC3=O

InChI

InChI=1S/C21H21NO3/c1-16(20(23)22-14-15-25-21(22)24)19(18-10-6-3-7-11-18)13-12-17-8-4-2-5-9-17/h2-13,16,19H,14-15H2,1H3/b13-12+/t16-,19+/m1/s1