O=C(CC[C@H](NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O)OCc1ccccc1

CAS: 67413-34-7

Nombre: Z-Glu(Bn)-OSu

IUPAC: 5-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate

SMILES: O=C(CC[C@H](NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O)OCc1ccccc1

Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C(CCC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Fórmula molecular: C24H24N2O8

Masa molecular: 468.50

InChIKey: FSHGVTPZOIGKTM-IBGZPJMESA-N

InChI:

InChI=1S/C24H24N2O8/c27-20-12-13-21(28)26(20)34-23(30)19(25-24(31)33-16-18-9-5-2-6-10-18)11-14-22(29)32-15-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,25,31)/t19-/m0/s1

PubChem CID: 15228398 →

Sinónimos

Z-GLU(OBZL)-OSU67413-34-7MFCD02259504(S)-5-Benzyl 1-(2,5-dioxopyrrolidin-1-yl) 2-(((benzyloxy)carbonyl)amino)pentanedioate5-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioateZ-Glu(Bn)-OSu5-Benzyl 1-(2,5-dioxopyrrolidin-1-yl) ((benzyloxy)carbonyl)-L-glutamateFSHGVTPZOIGKTM-IBGZPJMESA-NAKOS027251031FD21456AS-49076CS-0360702(S)-5-Benzyl1-(2,5-dioxopyrrolidin-1-yl)2-(((benzyloxy)carbonyl)amino)pentanedioateO5-benzyl O1-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(benzyloxycarbonylamino)pentanedioate

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