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

Systemtic Name: 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-3,3-dimethyl-N-(4-oxidanylideneazetidin-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-3,3-dimethyl-N-(4-oxoazetidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-3,3-dimethyl-N-[oxo-(4-oxo-2-azetidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-3,3-dimethyl-N-(4-oxoazetidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(4-ketoazetidine-2-carbonyl)-3,3-dimethyl-pyrrolidine-2-carboxamide Formula: C17H24N6O4 MolecularWeight: 376.41026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1C(=O)NC(=O)C2CC(=O)N2)C(=O)C(CC3=CN=CN3)N)C

Isomeric SMILES

CC1(CCN(C1C(=O)NC(=O)C2CC(=O)N2)C(=O)C(CC3=CN=CN3)N)C

InChI

InChI=1S/C17H24N6O4/c1-17(2)3-4-23(16(27)10(18)5-9-7-19-8-20-9)13(17)15(26)22-14(25)11-6-12(24)21-11/h7-8,10-11,13H,3-6,18H2,1-2H3,(H,19,20)(H,21,24)(H,22,25,26)