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

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2S)-2-ethylpent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2S)-2-ethylpent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(2S)-2-ethyl-1-oxopent-4-enyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2S)-2-ethylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2S)-2-ethylpent-4-enoyl]oxazolidin-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-3-11-17(4-2)22(25)24-20(16-27-23(24)26)21(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h3,5-10,12-15,17,20-21H,1,4,11,16H2,2H3/t17-,20-/m0/s1