[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetic acid succinimido ester Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O7/c20-12(8-18-16(24)25-10-11-4-2-1-3-5-11)17-9-15(23)26-19-13(21)6-7-14(19)22/h1-5H,6-10H2,(H,17,20)(H,18,24)