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

Systemtic Name: (4-methoxyphenyl)methyl N-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-3-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[2-oxo-4-(sulfanylmethyl)azetidin-3-yl]carbamate CAS Name: N-[2-(mercaptomethyl)-4-oxo-3-azetidinyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[2-oxo-4-(sulfanylmethyl)azetidin-3-yl]carbamate Traditional Name: N-[2-keto-4-(mercaptomethyl)azetidin-3-yl]carbamic acid p-anisyl ester Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CS

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CS

InChI

InChI=1S/C13H16N2O4S/c1-18-9-4-2-8(3-5-9)6-19-13(17)15-11-10(7-20)14-12(11)16/h2-5,10-11,20H,6-7H2,1H3,(H,14,16)(H,15,17)