(4-ethoxy-3-oxidanyl-pyridin-2-yl) N-(2-azanyl-3-phenyl-propanoyl)carbamate

Systemtic Name: (4-ethoxy-3-oxidanyl-pyridin-2-yl) N-(2-azanyl-3-phenyl-propanoyl)carbamate Openeye Name: (4-ethoxy-3-hydroxy-2-pyridyl) N-(2-amino-3-phenyl-propanoyl)carbamate CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)carbamic acid (4-ethoxy-3-hydroxy-2-pyridinyl) ester IUPAC Name: (4-ethoxy-3-hydroxypyridin-2-yl) N-(2-amino-3-phenylpropanoyl)carbamate Traditional Name: N-phenylalanylcarbamic acid (4-ethoxy-3-hydroxy-2-pyridyl) ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C17H19N3O5/c1-2-24-13-8-9-19-16(14(13)21)25-17(23)20-15(22)12(18)10-11-6-4-3-5-7-11/h3-9,12,21H,2,10,18H2,1H3,(H,20,22,23)