(4S)-3-[(E)-but-2-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-but-2-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-but-2-enoyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxobut-2-enyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-but-2-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-but-2-enoyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C/C=C/C(=O)N1[C@H](C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H23NO3/c1-4-11-19(24)23-20(16(2)3)22(26-21(23)25,17-12-7-5-8-13-17)18-14-9-6-10-15-18/h4-16,20H,1-3H3/b11-4+/t20-/m0/s1