O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O5-ethyl (2S)-2-(phenoxycarbonylamino)pentanedioate

Systemtic Name: O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O5-ethyl (2S)-2-(phenoxycarbonylamino)pentanedioate Openeye Name: O1-(2,5-dioxopyrrolidin-1-yl) O5-ethyl (2S)-2-(phenoxycarbonylamino)pentanedioate CAS Name: (2S)-2-[[oxo(phenoxy)methyl]amino]pentanedioic acid O1-(2,5-dioxo-1-pyrrolidinyl) ester O5-ethyl ester IUPAC Name: 1-O-(2,5-dioxopyrrolidin-1-yl) 5-O-ethyl (2S)-2-(phenoxycarbonylamino)pentanedioate Traditional Name: (2S)-2-(carbophenoxyamino)glutaric acid O5-ethyl ester O1-succinimido ester Formula: C18H20N2O8 MolecularWeight: 392.36

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)ON1C(=O)CCC1=O)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O8/c1-2-26-16(23)11-8-13(17(24)28-20-14(21)9-10-15(20)22)19-18(25)27-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H,19,25)/t13-/m0/s1