[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis(benzyloxycarbonylamino)hexanoate CAS Name: (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2S)-2,6-bis(benzyloxycarbonylamino)hexanoic acid succinimido ester Formula: C26H29N3O8 MolecularWeight: 511.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O8/c30-22-14-15-23(31)29(22)37-24(32)21(28-26(34)36-18-20-11-5-2-6-12-20)13-7-8-16-27-25(33)35-17-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2,(H,27,33)(H,28,34)/t21-/m0/s1