4-methyl-3-[(2-nitrophenyl)sulfanylamino]-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-methyl-3-[(2-nitrophenyl)sulfanylamino]-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-4-methyl-3-[(2-nitrophenyl)sulfanylamino]azetidin-2-one CAS Name: N-(2-methyl-4-oxo-1-phenylmethoxy-3-azetidinyl)-2-nitrobenzenesulfenamide IUPAC Name: 4-methyl-3-[(2-nitrophenyl)sulfanylamino]-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-4-methyl-3-[[(2-nitrophenyl)thio]amino]azetidin-2-one Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC2=CC=CC=C2)NSC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1C(C(=O)N1OCC2=CC=CC=C2)NSC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-12-16(18-25-15-10-6-5-9-14(15)20(22)23)17(21)19(12)24-11-13-7-3-2-4-8-13/h2-10,12,16,18H,11H2,1H3