[3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-1,2-oxazol-5-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-1,2-oxazol-5-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-[(2-methoxy-2-oxo-ethyl)carbamoyl]isoxazol-5-yl]methyl]-methyl-ammonium CAS Name: [3-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-5-isoxazolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-[(2-methoxy-2-oxoethyl)carbamoyl]-1,2-oxazol-5-yl]methyl]-methylazanium Traditional Name: benzyl-[[3-[(2-keto-2-methoxy-ethyl)carbamoyl]isoxazol-5-yl]methyl]-methyl-ammonium Formula: C16H20N3O4+ MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NCC(=O)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NCC(=O)OC

InChI

InChI=1S/C16H19N3O4/c1-19(10-12-6-4-3-5-7-12)11-13-8-14(18-23-13)16(21)17-9-15(20)22-2/h3-8H,9-11H2,1-2H3,(H,17,21)/p+1