(4R)-4-(diphenylmethyl)-3-[(2S)-2-methylpent-4-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2S)-2-methylpent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2S)-2-methylpent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(2S)-2-methyl-1-oxopent-4-enyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2S)-2-methylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2S)-2-methylpent-4-enoyl]oxazolidin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC=C)C(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-3-10-16(2)21(24)23-19(15-26-22(23)25)20(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h3-9,11-14,16,19-20H,1,10,15H2,2H3/t16-,19-/m0/s1