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

Systemtic Name: N-[3-[(2,4-dimethoxyphenyl)methyl]-2-methanoyl-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: N-[3-[(2,4-dimethoxyphenyl)methyl]-2-formyl-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[3-[(2,4-dimethoxyphenyl)methyl]-2-formyl-4-oxo-3-azetidinyl]carbamate IUPAC Name: N-[3-[(2,4-dimethoxyphenyl)methyl]-2-formyl-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[3-(2,4-dimethoxybenzyl)-2-formyl-4-keto-azetidin-3-yl]carbamate Formula: C14H15N2O6- MolecularWeight: 307.2787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2(C(NC2=O)C=O)NC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2(C(NC2=O)C=O)NC(=O)[O-])OC

InChI

InChI=1S/C14H16N2O6/c1-21-9-4-3-8(10(5-9)22-2)6-14(16-13(19)20)11(7-17)15-12(14)18/h3-5,7,11,16H,6H2,1-2H3,(H,15,18)(H,19,20)/p-1