N-cyclopentyl-3-(2-methyl-3-oxidanylidene-1,2-oxaziridin-2-ium-2-yl)propanamide; 3-phenylpropanoic acid

Systemtic Name: N-cyclopentyl-3-(2-methyl-3-oxidanylidene-1,2-oxaziridin-2-ium-2-yl)propanamide; 3-phenylpropanoic acid Openeye Name: N-cyclopentyl-3-(2-methyl-3-oxo-oxaziridin-2-ium-2-yl)propanamide; 3-phenylpropanoic acid CAS Name: N-cyclopentyl-3-(2-methyl-3-oxo-2-oxaziridin-2-iumyl)propanamide; 3-phenylpropanoic acid IUPAC Name: N-cyclopentyl-3-(2-methyl-3-oxooxaziridin-2-ium-2-yl)propanamide; 3-phenylpropanoic acid Traditional Name: N-cyclopentyl-3-(3-keto-2-methyl-oxaziridin-2-ium-2-yl)propionamide; hydrocinnamic acid Formula: C19H27N2O5+ MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(=O)O1)CCC(=O)NC2CCCC2.C1=CC=C(C=C1)CCC(=O)O

Isomeric SMILES

C[N+]1(C(=O)O1)CCC(=O)NC2CCCC2.C1=CC=C(C=C1)CCC(=O)O

InChI

InChI=1S/C10H16N2O3.C9H10O2/c1-12(10(14)15-12)7-6-9(13)11-8-4-2-3-5-8;10-9(11)7-6-8-4-2-1-3-5-8/h8H,2-7H2,1H3;1-5H,6-7H2,(H,10,11)/p+1