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N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-(2-hydroxyethyl)-2-(4-oxidanylideneazetidin-2-yl)carbonyl-piperidine-2-carboxamide

N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-(2-hydroxyethyl)-2-(4-oxidanylideneazetidin-2-yl)carbonyl-piperidine-2-carboxamide

Systemtic Name:N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-(2-hydroxyethyl)-2-(4-oxidanylideneazetidin-2-yl)carbonyl-piperidine-2-carboxamide
Openeye Name:N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(2-hydroxyethyl)-2-(4-oxoazetidine-2-carbonyl)piperidine-2-carboxamide
CAS Name:N-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-N-(2-hydroxyethyl)-2-[oxo-(4-oxo-2-azetidinyl)methyl]-2-piperidinecarboxamide
IUPAC Name:N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(2-hydroxyethyl)-2-(4-oxoazetidine-2-carbonyl)piperidine-2-carboxamide
Traditional Name:N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(2-hydroxyethyl)-2-(4-ketoazetidine-2-carbonyl)pipecolinamide
Formula: C18H26N6O5
MolecularWeight: 406.43624
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)(C(=O)C2CC(=O)N2)C(=O)N(CCO)C(=O)C(CC3=CN=CN3)N


Isomeric SMILES

C1CCNC(C1)(C(=O)C2CC(=O)N2)C(=O)N(CCO)C(=O)C(CC3=CN=CN3)N


InChI

InChI=1S/C18H26N6O5/c19-12(7-11-9-20-10-21-11)16(28)24(5-6-25)17(29)18(3-1-2-4-22-18)15(27)13-8-14(26)23-13/h9-10,12-13,22,25H,1-8,19H2,(H,20,21)(H,23,26)


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