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

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(2R)-2-propylpent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-propylpent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-1-oxo-2-propylpent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-propylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-2-propylpent-4-enoyl]oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](CC=C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-3-8-15(9-4-2)17(20)19-16(13-22-18(19)21)12-14-10-6-5-7-11-14/h3,5-7,10-11,15-16H,1,4,8-9,12-13H2,2H3/t15-,16-/m0/s1