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

Systemtic Name: (phenylmethyl) N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-keto-4-[(p-anisylthio)methyl]azetidin-3-yl]carbamic acid benzyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC2C(C(=O)N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CSCC2C(C(=O)N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-25-16-9-7-15(8-10-16)12-27-13-17-18(19(23)21-17)22-20(24)26-11-14-5-3-2-4-6-14/h2-10,17-18H,11-13H2,1H3,(H,21,23)(H,22,24)