ethyl 6-(2-azanylethanoylcarbamoyloxy)-5-[(4-chlorophenyl)methoxy]pyridine-3-carboxylate

Systemtic Name: ethyl 6-(2-azanylethanoylcarbamoyloxy)-5-[(4-chlorophenyl)methoxy]pyridine-3-carboxylate Openeye Name: ethyl 6-[(2-aminoacetyl)carbamoyloxy]-5-[(4-chlorophenyl)methoxy]pyridine-3-carboxylate CAS Name: 6-[[(2-amino-1-oxoethyl)amino]-oxomethoxy]-5-[(4-chlorophenyl)methoxy]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2-aminoacetyl)carbamoyloxy]-5-[(4-chlorophenyl)methoxy]pyridine-3-carboxylate Traditional Name: 5-(4-chlorobenzyl)oxy-6-(glycylcarbamoyloxy)nicotinic acid ethyl ester Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N=C1)OC(=O)NC(=O)CN)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(N=C1)OC(=O)NC(=O)CN)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O6/c1-2-26-17(24)12-7-14(27-10-11-3-5-13(19)6-4-11)16(21-9-12)28-18(25)22-15(23)8-20/h3-7,9H,2,8,10,20H2,1H3,(H,22,23,25)