(3-phenylmethoxypyridin-2-yl) N-(2-azanyl-3-oxidanyl-butanoyl)carbamate

Systemtic Name: (3-phenylmethoxypyridin-2-yl) N-(2-azanyl-3-oxidanyl-butanoyl)carbamate Openeye Name: (3-benzyloxy-2-pyridyl) N-(2-amino-3-hydroxy-butanoyl)carbamate CAS Name: N-(2-amino-3-hydroxy-1-oxobutyl)carbamic acid (3-phenylmethoxy-2-pyridinyl) ester IUPAC Name: (3-phenylmethoxypyridin-2-yl) N-(2-amino-3-hydroxybutanoyl)carbamate Traditional Name: N-(2-amino-3-hydroxy-butanoyl)carbamic acid (3-benzoxy-2-pyridyl) ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(=O)OC1=C(C=CC=N1)OCC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C(C(=O)NC(=O)OC1=C(C=CC=N1)OCC2=CC=CC=C2)N)O

InChI

InChI=1S/C17H19N3O5/c1-11(21)14(18)15(22)20-17(23)25-16-13(8-5-9-19-16)24-10-12-6-3-2-4-7-12/h2-9,11,14,21H,10,18H2,1H3,(H,20,22,23)