1-[2-(2-azanylethanoylamino)ethanoyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-azanylethanoylamino)ethanoyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(2-aminoacetyl)amino]acetyl]-2-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-2-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(2-aminoacetyl)amino]acetyl]-2-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(glycylamino)acetyl]-2-[2-(2-ketopyrrolidino)acetyl]isonipecotamide Formula: C16H25N5O5 MolecularWeight: 367.4002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)C2CC(CCN2C(=O)CNC(=O)CN)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)C2CC(CCN2C(=O)CNC(=O)CN)C(=O)N

InChI

InChI=1S/C16H25N5O5/c17-7-13(23)19-8-15(25)21-5-3-10(16(18)26)6-11(21)12(22)9-20-4-1-2-14(20)24/h10-11H,1-9,17H2,(H2,18,26)(H,19,23)