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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-oxidanyl-pyridin-2-yl] N-(2-azanylpropanoyl)carbamate Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-hydroxy-2-pyridyl] N-(2-aminopropanoyl)carbamate CAS Name: N-(2-amino-1-oxopropyl)carbamic acid [4-[(4-chlorophenyl)methoxy]-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-hydroxypyridin-2-yl] N-(2-aminopropanoyl)carbamate Traditional Name: N-alanylcarbamic acid [4-(4-chlorobenzyl)oxy-3-hydroxy-2-pyridyl] ester Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC1=NC=CC(=C1O)OCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C(=O)NC(=O)OC1=NC=CC(=C1O)OCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H16ClN3O5/c1-9(18)14(22)20-16(23)25-15-13(21)12(6-7-19-15)24-8-10-2-4-11(17)5-3-10/h2-7,9,21H,8,18H2,1H3,(H,20,22,23)