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

Systemtic Name: 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-butyl-N-(4-oxidanylideneazetidin-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-butyl-N-(4-oxoazetidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-N-butyl-N-[oxo-(4-oxo-2-azetidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-butyl-N-(4-oxoazetidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-butyl-N-(4-ketoazetidine-2-carbonyl)pyrrolidine-2-carboxamide Formula: C19H28N6O4 MolecularWeight: 404.46342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1CCCN1C(=O)C(CC2=CN=CN2)N)C(=O)C3CC(=O)N3

Isomeric SMILES

CCCCN(C(=O)C1CCCN1C(=O)C(CC2=CN=CN2)N)C(=O)C3CC(=O)N3

InChI

InChI=1S/C19H28N6O4/c1-2-3-6-25(18(28)14-9-16(26)23-14)19(29)15-5-4-7-24(15)17(27)13(20)8-12-10-21-11-22-12/h10-11,13-15H,2-9,20H2,1H3,(H,21,22)(H,23,26)