[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-6-azanyl-2-[(5-oxidanylidene-5-phenylmethoxy-pentoxy)carbonylamino]hexanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-6-azanyl-2-[(5-oxidanylidene-5-phenylmethoxy-pentoxy)carbonylamino]hexanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-6-amino-2-[(5-benzyloxy-5-oxo-pentoxy)carbonylamino]hexanoate CAS Name: (2S)-6-amino-2-[[oxo-(5-oxo-5-phenylmethoxypentoxy)methyl]amino]hexanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-6-amino-2-[(5-oxo-5-phenylmethoxypentoxy)carbonylamino]hexanoate Traditional Name: (2S)-6-amino-2-[(5-benzoxy-5-keto-pentoxy)carbonylamino]hexanoic acid succinimido ester Formula: C23H31N3O8 MolecularWeight: 477.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(CCCCN)NC(=O)OCCCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)[C@H](CCCCN)NC(=O)OCCCCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O8/c24-14-6-4-10-18(22(30)34-26-19(27)12-13-20(26)28)25-23(31)32-15-7-5-11-21(29)33-16-17-8-2-1-3-9-17/h1-3,8-9,18H,4-7,10-16,24H2,(H,25,31)/t18-/m0/s1