ethyl 2-[carbonochloridoyl-(methoxycarbonylamino)amino]-2-(4-methoxyphenyl)ethanoate

Systemtic Name: ethyl 2-[carbonochloridoyl-(methoxycarbonylamino)amino]-2-(4-methoxyphenyl)ethanoate Openeye Name: ethyl 2-[chlorocarbonyl-(methoxycarbonylamino)amino]-2-(4-methoxyphenyl)acetate CAS Name: 2-[carbonochloridoyl-(methoxycarbonylamino)amino]-2-(4-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[carbonochloridoyl-(methoxycarbonylamino)amino]-2-(4-methoxyphenyl)acetate Traditional Name: 2-[(carbomethoxyamino)-chlorocarbonyl-amino]-2-(4-methoxyphenyl)acetic acid ethyl ester Formula: C14H17ClN2O6 MolecularWeight: 344.74758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)OC)N(C(=O)Cl)NC(=O)OC

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)OC)N(C(=O)Cl)NC(=O)OC

InChI

InChI=1S/C14H17ClN2O6/c1-4-23-12(18)11(9-5-7-10(21-2)8-6-9)17(13(15)19)16-14(20)22-3/h5-8,11H,4H2,1-3H3,(H,16,20)