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[5-[2-(4-fluorophenyl)ethylcarbamoyl]-3-methoxy-pyridin-2-yl] N-(2-azanylethanoyl)carbamate

[5-[2-(4-fluorophenyl)ethylcarbamoyl]-3-methoxy-pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name:[5-[2-(4-fluorophenyl)ethylcarbamoyl]-3-methoxy-pyridin-2-yl] N-(2-azanylethanoyl)carbamate
Openeye Name:[5-[2-(4-fluorophenyl)ethylcarbamoyl]-3-methoxy-2-pyridyl] N-(2-aminoacetyl)carbamate
CAS Name:N-(2-amino-1-oxoethyl)carbamic acid [5-[[2-(4-fluorophenyl)ethylamino]-oxomethyl]-3-methoxy-2-pyridinyl] ester
IUPAC Name:[5-[2-(4-fluorophenyl)ethylcarbamoyl]-3-methoxypyridin-2-yl] N-(2-aminoacetyl)carbamate
Traditional Name:N-glycylcarbamic acid [5-[2-(4-fluorophenyl)ethylcarbamoyl]-3-methoxy-2-pyridyl] ester
Formula: C18H19FN4O5
MolecularWeight: 390.365663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C(=O)NCCC2=CC=C(C=C2)F)OC(=O)NC(=O)CN


Isomeric SMILES

COC1=C(N=CC(=C1)C(=O)NCCC2=CC=C(C=C2)F)OC(=O)NC(=O)CN


InChI

InChI=1S/C18H19FN4O5/c1-27-14-8-12(10-22-17(14)28-18(26)23-15(24)9-20)16(25)21-7-6-11-2-4-13(19)5-3-11/h2-5,8,10H,6-7,9,20H2,1H3,(H,21,25)(H,23,24,26)


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