[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]methyl N-(4-methylphenyl)carbamate

Systemtic Name: [3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]methyl N-(4-methylphenyl)carbamate Openeye Name: [2-(benzenesulfonyl)-3,3-diethyl-4-oxo-azetidin-1-yl]methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2-(benzenesulfonyl)-3,3-diethyl-4-oxo-1-azetidinyl]methyl ester IUPAC Name: [2-(benzenesulfonyl)-3,3-diethyl-4-oxoazetidin-1-yl]methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid (2-besyl-3,3-diethyl-4-keto-azetidin-1-yl)methyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)COC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)COC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C22H26N2O5S/c1-4-22(5-2)19(25)24(20(22)30(27,28)18-9-7-6-8-10-18)15-29-21(26)23-17-13-11-16(3)12-14-17/h6-14,20H,4-5,15H2,1-3H3,(H,23,26)