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

Systemtic Name: (4-methoxyphenyl)methyl N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-[[(4-methoxyphenyl)methylthio]methyl]-4-oxo-3-azetidinyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-keto-4-[(p-anisylthio)methyl]azetidin-3-yl]carbamic acid p-anisyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CSCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CSCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5S/c1-26-16-7-3-14(4-8-16)11-28-21(25)23-19-18(22-20(19)24)13-29-12-15-5-9-17(27-2)10-6-15/h3-10,18-19H,11-13H2,1-2H3,(H,22,24)(H,23,25)