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(N-巴豆)-(4s)-异丙基-2-噁唑烷酮, (4S)-N-Crotonyl-4-benzyl-2-oxazolidinone, (R)-4-BENZYL-3-CROTONYL-2-OXAZOLIDINONE, (S,E)-3-(but-2'-enoyl)-4-benzyloxazolidin-2-one, (S)-3-((E)-but-2-enoyl)-4-benzyloxazolidin-2-one, 4-(S)-benzyl-((E)-2'-butenoyl)-1,3-oxazolidin-2-one, (4S)-3-((E)-2-butenoyl)-4-(phenylmethyl)-2-oxazolidinone, (4S)-3-[(E)-BUT-2-ENOYL]-4-BENZYL-2-OXAZOLIDINONE, (4S)-N-[(2E)-but-2-enoyl]-4-phenylmethyl-1,3-oxazolidin-2-one, (N-CROTONYL)-(4S)-BENZYL-2-OXAZOLIDINONE, UIC-1005, (S,E)-4-benzyl-3-(but-2-enoyl)oxazolidin-2-one, MFCD00278769, (S)-3-((E)-but-2-enoyl)-4-benzyloxazolidinone, (N-Crotonyl)-(R)-4-benzyl-2-oxazolidinone, (S)-(+)-4-BENZYL-3-CROTONYL-2-OXAZOLIDINONE
CAS Number: 90719-30-5
IUPAC name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
Molecular formula: C10H15NO3
Molecular weight: 197.23100
InChI: InChI=1S/C14H15NO3/c1-2-6-13(16)15-12(10-18-14(15)17)9-11-7-4-3-5-8-11/h2-8,12H,9-10H2,1H3/b6-2+/t12-/m0/s1
InChIKey: UTZAFVPPWUIPBH-QSLRECBCSA-N
SMILES: -
EINECS: C/C=C/C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2
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