(4R)-4-(diphenylmethyl)-3-[(2S)-2-prop-2-enylnonanoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2S)-2-prop-2-enylnonanoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2S)-2-allylnonanoyl]-4-benzhydryl-oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(2S)-1-oxo-2-prop-2-enylnonyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2S)-2-prop-2-enylnonanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2S)-2-heptylpent-4-enoyl]oxazolidin-2-one Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO3/c1-3-5-6-7-10-20-24(15-4-2)27(30)29-25(21-32-28(29)31)26(22-16-11-8-12-17-22)23-18-13-9-14-19-23/h4,8-9,11-14,16-19,24-26H,2-3,5-7,10,15,20-21H2,1H3/t24-,25+/m1/s1