(4-nitrophenyl)methyl N-[2-[2-oxidanylidene-1-(3-oxidanylideneoxan-2-yl)azetidin-3-yl]sulfanylethyl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[2-[2-oxidanylidene-1-(3-oxidanylideneoxan-2-yl)azetidin-3-yl]sulfanylethyl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[2-[2-oxo-1-(3-oxotetrahydropyran-2-yl)azetidin-3-yl]sulfanylethyl]carbamate CAS Name: N-[2-[[2-oxo-1-(3-oxo-2-oxanyl)-3-azetidinyl]thio]ethyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[2-[2-oxo-1-(3-oxooxan-2-yl)azetidin-3-yl]sulfanylethyl]carbamate Traditional Name: N-[2-[[2-keto-1-(3-ketotetrahydropyran-2-yl)azetidin-3-yl]thio]ethyl]carbamic acid (4-nitrobenzyl) ester Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(OC1)N2CC(C2=O)SCCNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C(OC1)N2CC(C2=O)SCCNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O7S/c22-14-2-1-8-27-17(14)20-10-15(16(20)23)29-9-7-19-18(24)28-11-12-3-5-13(6-4-12)21(25)26/h3-6,15,17H,1-2,7-11H2,(H,19,24)