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

Systemtic Name: [5-[(4-ethoxyphenyl)carbamoyl]-3-methoxy-pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [5-[(4-ethoxyphenyl)carbamoyl]-3-methoxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [5-[(4-ethoxyanilino)-oxomethyl]-3-methoxy-2-pyridinyl] ester IUPAC Name: [5-[(4-ethoxyphenyl)carbamoyl]-3-methoxypyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [3-methoxy-5-(p-phenetylcarbamoyl)-2-pyridyl] ester Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6/c1-3-27-13-6-4-12(5-7-13)21-16(24)11-8-14(26-2)17(20-10-11)28-18(25)22-15(23)9-19/h4-8,10H,3,9,19H2,1-2H3,(H,21,24)(H,22,23,25)