[3-(1-acetyloxyethyl)-2-oxidanylidene-4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-1-yl] 2-oxidanylideneethanoate

Systemtic Name: [3-(1-acetyloxyethyl)-2-oxidanylidene-4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-1-yl] 2-oxidanylideneethanoate Openeye Name: [3-(1-acetoxyethyl)-2-oxo-4-(1-oxotetralin-2-yl)azetidin-1-yl] 2-oxoacetate CAS Name: 2-oxoacetic acid [3-(1-acetyloxyethyl)-2-oxo-4-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-azetidinyl] ester IUPAC Name: [3-(1-acetyloxyethyl)-2-oxo-4-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)azetidin-1-yl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [3-(1-acetoxyethyl)-2-keto-4-(1-ketotetralin-2-yl)azetidin-1-yl] ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)OC(=O)C=O)C2CCC3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC(C1C(N(C1=O)OC(=O)C=O)C2CCC3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C19H19NO7/c1-10(26-11(2)22)16-17(20(19(16)25)27-15(23)9-21)14-8-7-12-5-3-4-6-13(12)18(14)24/h3-6,9-10,14,16-17H,7-8H2,1-2H3