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

Systemtic Name: 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-cyclohexyl-N-(4-oxidanylideneazetidin-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-cyclohexyl-N-(4-oxoazetidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-N-cyclohexyl-N-[oxo-(4-oxo-2-azetidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-cyclohexyl-N-(4-oxoazetidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-cyclohexyl-N-(4-ketoazetidine-2-carbonyl)pyrrolidine-2-carboxamide Formula: C21H30N6O4 MolecularWeight: 430.5007

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)C2CCCN2C(=O)C(CC3=CN=CN3)N)C(=O)C4CC(=O)N4

Isomeric SMILES

C1CCC(CC1)N(C(=O)C2CCCN2C(=O)C(CC3=CN=CN3)N)C(=O)C4CC(=O)N4

InChI

InChI=1S/C21H30N6O4/c22-15(9-13-11-23-12-24-13)19(29)26-8-4-7-17(26)21(31)27(14-5-2-1-3-6-14)20(30)16-10-18(28)25-16/h11-12,14-17H,1-10,22H2,(H,23,24)(H,25,28)