N-[3-(2,4-dimethoxyphenyl)-2-methanoyl-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-2-methanoyl-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: N-[3-(2,4-dimethoxyphenyl)-2-formyl-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[3-(2,4-dimethoxyphenyl)-2-formyl-4-oxo-3-azetidinyl]carbamate IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-2-formyl-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[3-(2,4-dimethoxyphenyl)-2-formyl-4-keto-azetidin-3-yl]carbamate Formula: C13H13N2O6- MolecularWeight: 293.25212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2(C(NC2=O)C=O)NC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2(C(NC2=O)C=O)NC(=O)[O-])OC

InChI

InChI=1S/C13H14N2O6/c1-20-7-3-4-8(9(5-7)21-2)13(15-12(18)19)10(6-16)14-11(13)17/h3-6,10,15H,1-2H3,(H,14,17)(H,18,19)/p-1