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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-hydroxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [4-[(4-chlorophenyl)methoxy]-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-hydroxypyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [4-(4-chlorobenzyl)oxy-3-hydroxy-2-pyridyl] ester Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C(=NC=C2)OC(=O)NC(=O)CN)O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C(=NC=C2)OC(=O)NC(=O)CN)O)Cl

InChI

InChI=1S/C15H14ClN3O5/c16-10-3-1-9(2-4-10)8-23-11-5-6-18-14(13(11)21)24-15(22)19-12(20)7-17/h1-6,21H,7-8,17H2,(H,19,20,22)