methyl N-[2-[3-(4-chloranylpyrimidin-2-yl)-2-ethanoyl-1,2-oxaziridin-3-yl]phenyl]-N-methoxy-carbamate

Systemtic Name: methyl N-[2-[3-(4-chloranylpyrimidin-2-yl)-2-ethanoyl-1,2-oxaziridin-3-yl]phenyl]-N-methoxy-carbamate Openeye Name: methyl N-[2-[2-acetyl-3-(4-chloropyrimidin-2-yl)oxaziridin-3-yl]phenyl]-N-methoxy-carbamate CAS Name: N-[2-[2-acetyl-3-(4-chloro-2-pyrimidinyl)-3-oxaziridinyl]phenyl]-N-methoxycarbamic acid methyl ester IUPAC Name: methyl N-[2-[2-acetyl-3-(4-chloropyrimidin-2-yl)oxaziridin-3-yl]phenyl]-N-methoxycarbamate Traditional Name: N-[2-[2-acetyl-3-(4-chloropyrimidin-2-yl)oxaziridin-3-yl]phenyl]-N-methoxy-carbamic acid methyl ester Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(O1)(C2=CC=CC=C2N(C(=O)OC)OC)C3=NC=CC(=N3)Cl

Isomeric SMILES

CC(=O)N1C(O1)(C2=CC=CC=C2N(C(=O)OC)OC)C3=NC=CC(=N3)Cl

InChI

InChI=1S/C16H15ClN4O5/c1-10(22)21-16(26-21,14-18-9-8-13(17)19-14)11-6-4-5-7-12(11)20(25-3)15(23)24-2/h4-9H,1-3H3