[3-[(4-chlorophenyl)methoxy]pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [3-[(4-chlorophenyl)methoxy]pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [3-[(4-chlorophenyl)methoxy]-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-[(4-chlorophenyl)methoxy]-2-pyridinyl] ester IUPAC Name: [3-[(4-chlorophenyl)methoxy]pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [3-(4-chlorobenzyl)oxy-2-pyridyl] ester Formula: C15H14ClN3O4 MolecularWeight: 335.74236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC(=O)NC(=O)CN)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)OC(=O)NC(=O)CN)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O4/c16-11-5-3-10(4-6-11)9-22-12-2-1-7-18-14(12)23-15(21)19-13(20)8-17/h1-7H,8-9,17H2,(H,19,20,21)