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(4-methoxyphenyl)methyl N-[4-(iodanylmethyl)-3-oxidanylidene-azetidin-2-yl]carbamate

(4-methoxyphenyl)methyl N-[4-(iodanylmethyl)-3-oxidanylidene-azetidin-2-yl]carbamate

Systemtic Name:(4-methoxyphenyl)methyl N-[4-(iodanylmethyl)-3-oxidanylidene-azetidin-2-yl]carbamate
Openeye Name:(4-methoxyphenyl)methyl N-[4-(iodomethyl)-3-oxo-azetidin-2-yl]carbamate
CAS Name:N-[4-(iodomethyl)-3-oxo-2-azetidinyl]carbamic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl N-[4-(iodomethyl)-3-oxoazetidin-2-yl]carbamate
Traditional Name:N-[4-(iodomethyl)-3-keto-azetidin-2-yl]carbamic acid p-anisyl ester
Formula: C13H15IN2O4
MolecularWeight: 390.17367
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)CI


Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)CI


InChI

InChI=1S/C13H15IN2O4/c1-19-9-4-2-8(3-5-9)7-20-13(18)16-12-11(17)10(6-14)15-12/h2-5,10,12,15H,6-7H2,1H3,(H,16,18)


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