[3-ethoxy-5-[2-(4-methoxyphenyl)ethylcarbamoyl]pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [3-ethoxy-5-[2-(4-methoxyphenyl)ethylcarbamoyl]pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [3-ethoxy-5-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-ethoxy-5-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-2-pyridinyl] ester IUPAC Name: [3-ethoxy-5-[2-(4-methoxyphenyl)ethylcarbamoyl]pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [3-ethoxy-5-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-pyridyl] ester Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)C(=O)NCCC2=CC=C(C=C2)OC)OC(=O)NC(=O)CN

Isomeric SMILES

CCOC1=C(N=CC(=C1)C(=O)NCCC2=CC=C(C=C2)OC)OC(=O)NC(=O)CN

InChI

InChI=1S/C20H24N4O6/c1-3-29-16-10-14(12-23-19(16)30-20(27)24-17(25)11-21)18(26)22-9-8-13-4-6-15(28-2)7-5-13/h4-7,10,12H,3,8-9,11,21H2,1-2H3,(H,22,26)(H,24,25,27)