N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxo-3-azetidinyl]carbamate IUPAC Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[1-(2,4-dimethoxybenzyl)-2-keto-4-methylol-azetidin-3-yl]carbamate Formula: C14H17N2O6- MolecularWeight: 309.29458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)[O-])CO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)[O-])CO)OC

InChI

InChI=1S/C14H18N2O6/c1-21-9-4-3-8(11(5-9)22-2)6-16-10(7-17)12(13(16)18)15-14(19)20/h3-5,10,12,15,17H,6-7H2,1-2H3,(H,19,20)/p-1