N-cyclopropyl-3-[2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(2R)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCC[NH+]2CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=NO1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H24N4O3/c1-13-10-17(23-27-13)18-6-3-9-24(18)12-19(25)21-16-5-2-4-14(11-16)20(26)22-15-7-8-15/h2,4-5,10-11,15,18H,3,6-9,12H2,1H3,(H,21,25)(H,22,26)/p+1/t18-/m1/s1