1-[3-(2-methyl-1H-imidazol-5-yl)-2-[[(1R)-3-oxidanylidenecyclopentyl]carbonylamino]propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-(2-methyl-1H-imidazol-5-yl)-2-[[(1R)-3-oxidanylidenecyclopentyl]carbonylamino]propanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-(2-methyl-1H-imidazol-5-yl)-2-[[(1R)-3-oxocyclopentanecarbonyl]amino]propanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-(2-methyl-1H-imidazol-5-yl)-1-oxo-2-[[oxo-[(1R)-3-oxocyclopentyl]methyl]amino]propyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(2-methyl-1H-imidazol-5-yl)-2-[[(1R)-3-oxocyclopentanecarbonyl]amino]propanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-[[(1R)-3-ketocyclopentanecarbonyl]amino]-3-(2-methyl-1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CC(C(=O)N2CCCC2C(=O)N)NC(=O)C3CCC(=O)C3

Isomeric SMILES

CC1=NC=C(N1)CC(C(=O)N2CCCC2C(=O)N)NC(=O)[C@@H]3CCC(=O)C3

InChI

InChI=1S/C18H25N5O4/c1-10-20-9-12(21-10)8-14(22-17(26)11-4-5-13(24)7-11)18(27)23-6-2-3-15(23)16(19)25/h9,11,14-15H,2-8H2,1H3,(H2,19,25)(H,20,21)(H,22,26)/t11-,14?,15?/m1/s1