[5-[(4-butoxyphenyl)carbamoyl]-3-methoxy-pyridin-2-yl] N-(2-azanylethanoyl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NC(=O)CN)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NC(=O)CN)OC

InChI

InChI=1S/C20H24N4O6/c1-3-4-9-29-15-7-5-14(6-8-15)23-18(26)13-10-16(28-2)19(22-12-13)30-20(27)24-17(25)11-21/h5-8,10,12H,3-4,9,11,21H2,1-2H3,(H,23,26)(H,24,25,27)