N-[2-[2-azanylethyl-[2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]ethanoyl]amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[2-[2-azanylethyl-[2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]ethanoyl]amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[2-[2-aminoethyl-[2-[(5-oxopyrrolidine-2-carbonyl)amino]acetyl]amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[2-[2-aminoethyl-[1-oxo-2-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]ethyl]amino]-2-oxoethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[2-[2-aminoethyl-[2-[(5-oxopyrrolidine-2-carbonyl)amino]acetyl]amino]-2-oxoethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[2-[2-aminoethyl-[2-(pyroglutamoylamino)acetyl]amino]-2-keto-ethyl]-5-keto-pyrrolidine-2-carboxamide Formula: C16H24N6O6 MolecularWeight: 396.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NCC(=O)N(CCN)C(=O)CNC(=O)C2CCC(=O)N2

Isomeric SMILES

C1CC(=O)NC1C(=O)NCC(=O)N(CCN)C(=O)CNC(=O)C2CCC(=O)N2

InChI

InChI=1S/C16H24N6O6/c17-5-6-22(13(25)7-18-15(27)9-1-3-11(23)20-9)14(26)8-19-16(28)10-2-4-12(24)21-10/h9-10H,1-8,17H2,(H,18,27)(H,19,28)(H,20,23)(H,21,24)