2-[4-[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[(3R)-1-cyclopropyl-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[[(3R)-1-cyclopropyl-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazin-1-iumyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[(3R)-1-cyclopropyl-5-oxopyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[(3R)-1-cyclopropyl-5-keto-pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H26N5O4+ MolecularWeight: 376.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C18H25N5O4/c1-12-8-15(20-27-12)19-16(24)11-21-4-6-22(7-5-21)18(26)13-9-17(25)23(10-13)14-2-3-14/h8,13-14H,2-7,9-11H2,1H3,(H,19,20,24)/p+1/t13-/m1/s1