2-[4-[(Z)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C15H17N2O5- MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C15H18N2O5/c1-9(16-17-15(20)10-3-4-10)11-5-6-12(13(7-11)21-2)22-8-14(18)19/h5-7,10H,3-4,8H2,1-2H3,(H,17,20)(H,18,19)/p-1/b16-9-