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[3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanylidene-azetidin-1-yl] propanoate

[3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanylidene-azetidin-1-yl] propanoate

Systemtic Name:[3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanylidene-azetidin-1-yl] propanoate
Openeye Name:[3-[(2,6-dimethoxybenzoyl)amino]-2-oxo-azetidin-1-yl] propanoate
CAS Name:propanoic acid [3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-2-oxo-1-azetidinyl] ester
IUPAC Name:[3-[(2,6-dimethoxybenzoyl)amino]-2-oxoazetidin-1-yl] propanoate
Traditional Name:propionic acid [3-[(2,6-dimethoxybenzoyl)amino]-2-keto-azetidin-1-yl] ester
Formula: C15H18N2O6
MolecularWeight: 322.31322
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1CC(C1=O)NC(=O)C2=C(C=CC=C2OC)OC


Isomeric SMILES

CCC(=O)ON1CC(C1=O)NC(=O)C2=C(C=CC=C2OC)OC


InChI

InChI=1S/C15H18N2O6/c1-4-12(18)23-17-8-9(15(17)20)16-14(19)13-10(21-2)6-5-7-11(13)22-3/h5-7,9H,4,8H2,1-3H3,(H,16,19)


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