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

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-[(E)-methoxyiminomethyl]-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-[(E)-methoxyiminomethyl]-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-[(E)-methoxyiminomethyl]-4-oxo-3-azetidinyl]carbamate IUPAC Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-[(E)-methoxyiminomethyl]-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[1-(2,4-dimethoxybenzyl)-2-keto-4-[(E)-methyloximinomethyl]azetidin-3-yl]carbamate Formula: C15H18N3O6- MolecularWeight: 336.31992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-22-10-5-4-9(12(6-10)23-2)8-18-11(7-16-24-3)13(14(18)19)17-15(20)21/h4-7,11,13,17H,8H2,1-3H3,(H,20,21)/p-1/b16-7+