(phenylmethyl) N-[1-[[2-(1-hydroxyethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[2-(1-hydroxyethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[2-(1-hydroxyethylsulfanyl)-4-oxo-azetidin-3-yl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[2-(1-hydroxyethylthio)-4-oxo-3-azetidinyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(1-hydroxyethylsulfanyl)-4-oxoazetidin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[2-(1-hydroxyethylthio)-4-keto-azetidin-3-yl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)SC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(O)SC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5S/c1-14(26)31-21-18(20(28)25-21)24-19(27)17(12-15-8-4-2-5-9-15)23-22(29)30-13-16-10-6-3-7-11-16/h2-11,14,17-18,21,26H,12-13H2,1H3,(H,23,29)(H,24,27)(H,25,28)