Nom: β-benzyl-N-benzyloxycarbonyl-L-aspartate
IUPAC: (3S)-2-benzyl-3-(phenylmethoxycarbonylamino)butanedioate
SMILES:
O=C(N[C@H](C(=O)[O-])C(Cc1ccccc1)C(=O)[O-])OCc1ccccc1Canonical SMILES:
C1=CC=C(C=C1)CC(C(C(=O)[O-])NC(=O)OCC2=CC=CC=C2)C(=O)[O-]Formule moléculaire: C19H17NO6-2
Masse molaire: 355.30
InChIKey: DNHPLFQWVLIGCY-LYKKTTPLSA-L
InChI:
PubChem CID: 86752160 →InChI=1S/C19H19NO6/c21-17(22)15(11-13-7-3-1-4-8-13)16(18(23)24)20-19(25)26-12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,20,25)(H,21,22)(H,23,24)/p-2/t15?,16-/m0/s1Synonymes
DNHPLFQWVLIGCY-LYKKTTPLSA-Lbeta-benzyl-N-benzyloxycarbonyl-L-aspartate
Impliqué dans 1 réactions→