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

Systemtic Name: 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-cyclopentylcarbonyl-3,3-dimethyl-4-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(cyclopentanecarbonyl)-3,3-dimethyl-4-oxo-pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-N-[cyclopentyl(oxo)methyl]-3,3-dimethyl-4-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(cyclopentanecarbonyl)-3,3-dimethyl-4-oxopyrrolidine-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(cyclopentanecarbonyl)-4-keto-3,3-dimethyl-pyrrolidine-2-carboxamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CC1=O)C(=O)C(CC2=CN=CN2)N)C(=O)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1(C(N(CC1=O)C(=O)C(CC2=CN=CN2)N)C(=O)NC(=O)C3CCCC3)C

InChI

InChI=1S/C19H27N5O4/c1-19(2)14(25)9-24(18(28)13(20)7-12-8-21-10-22-12)15(19)17(27)23-16(26)11-5-3-4-6-11/h8,10-11,13,15H,3-7,9,20H2,1-2H3,(H,21,22)(H,23,26,27)