[5-(cyclohexylcarbamoyl)-3-methoxy-pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [5-(cyclohexylcarbamoyl)-3-methoxy-pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [5-(cyclohexylcarbamoyl)-3-methoxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [5-[(cyclohexylamino)-oxomethyl]-3-methoxy-2-pyridinyl] ester IUPAC Name: [5-(cyclohexylcarbamoyl)-3-methoxypyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [5-(cyclohexylcarbamoyl)-3-methoxy-2-pyridyl] ester Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C(=O)NC2CCCCC2)OC(=O)NC(=O)CN

Isomeric SMILES

COC1=C(N=CC(=C1)C(=O)NC2CCCCC2)OC(=O)NC(=O)CN

InChI

InChI=1S/C16H22N4O5/c1-24-12-7-10(14(22)19-11-5-3-2-4-6-11)9-18-15(12)25-16(23)20-13(21)8-17/h7,9,11H,2-6,8,17H2,1H3,(H,19,22)(H,20,21,23)