2-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanylidene-propyl]-2-methyl-1,2-oxaziridin-2-ium-3-one; 3-phenylpropanoic acid

Systemtic Name: 2-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanylidene-propyl]-2-methyl-1,2-oxaziridin-2-ium-3-one; 3-phenylpropanoic acid Openeye Name: 2-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxo-propyl]-2-methyl-oxaziridin-2-ium-3-one; 3-phenylpropanoic acid CAS Name: 2-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxopropyl]-2-methyl-3-oxaziridin-2-iumone; 3-phenylpropanoic acid IUPAC Name: 2-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxopropyl]-2-methyloxaziridin-2-ium-3-one; 3-phenylpropanoic acid Traditional Name: 2-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-keto-propyl]-2-methyl-oxaziridin-2-ium-3-one; hydrocinnamic acid Formula: C19H25N2O5+ MolecularWeight: 361.4122

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(=O)O1)CCC(=O)N2CCC=CC2.C1=CC=C(C=C1)CCC(=O)O

Isomeric SMILES

C[N+]1(C(=O)O1)CCC(=O)N2CCC=CC2.C1=CC=C(C=C1)CCC(=O)O

InChI

InChI=1S/C10H15N2O3.C9H10O2/c1-12(10(14)15-12)8-5-9(13)11-6-3-2-4-7-11;10-9(11)7-6-8-4-2-1-3-5-8/h2-3H,4-8H2,1H3;1-5H,6-7H2,(H,10,11)/q+1;