(4S)-3-[(2S,3R)-2-ethenyl-3-oxidanyl-hex-5-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-2-ethenyl-3-oxidanyl-hex-5-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-vinyl-hex-5-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-ethenyl-3-hydroxy-1-oxohex-5-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-2-ethenyl-3-hydroxyhex-5-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-vinyl-hex-5-enoyl]oxazolidin-2-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-3-8-16(20)15(4-2)17(21)19-14(12-23-18(19)22)11-13-9-6-5-7-10-13/h3-7,9-10,14-16,20H,1-2,8,11-12H2/t14-,15-,16+/m0/s1