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

Systemtic Name: N-cyclopentyl-3-(2-methyl-3-oxidanylidene-1,2-oxaziridin-2-ium-2-yl)propanamide; (phenylmethyl) 3-phenylpropanoate Openeye Name: benzyl 3-phenylpropanoate; N-cyclopentyl-3-(2-methyl-3-oxo-oxaziridin-2-ium-2-yl)propanamide CAS Name: N-cyclopentyl-3-(2-methyl-3-oxo-2-oxaziridin-2-iumyl)propanamide; 3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-phenylpropanoate; N-cyclopentyl-3-(2-methyl-3-oxooxaziridin-2-ium-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-keto-2-methyl-oxaziridin-2-ium-2-yl)propionamide; 3-phenylpropionic acid benzyl ester Formula: C26H33N2O5+ MolecularWeight: 453.55062

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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)OCC2=CC=CC=C2

Isomeric SMILES

C[N+]1(C(=O)O1)CCC(=O)NC2CCCC2.C1=CC=C(C=C1)CCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16O2.C10H16N2O3/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15;1-12(10(14)15-12)7-6-9(13)11-8-4-2-3-5-8/h1-10H,11-13H2;8H,2-7H2,1H3/p+1