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

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2S)-2-propylpent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2S)-2-propylpent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(2S)-1-oxo-2-propylpent-4-enyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2S)-2-propylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2S)-2-propylpent-4-enoyl]oxazolidin-2-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-3-11-20(12-4-2)23(26)25-21(17-28-24(25)27)22(18-13-7-5-8-14-18)19-15-9-6-10-16-19/h3,5-10,13-16,20-22H,1,4,11-12,17H2,2H3/t20-,21+/m1/s1