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

Systemtic Name: (3-oxidanyl-4-pentoxy-pyridin-2-yl) N-(2-azanyl-3-phenyl-propanoyl)carbamate Openeye Name: (3-hydroxy-4-pentoxy-2-pyridyl) N-(2-amino-3-phenyl-propanoyl)carbamate CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)carbamic acid (3-hydroxy-4-pentoxy-2-pyridinyl) ester IUPAC Name: (3-hydroxy-4-pentoxypyridin-2-yl) N-(2-amino-3-phenylpropanoyl)carbamate Traditional Name: N-phenylalanylcarbamic acid (4-amoxy-3-hydroxy-2-pyridyl) ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CCCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C20H25N3O5/c1-2-3-7-12-27-16-10-11-22-19(17(16)24)28-20(26)23-18(25)15(21)13-14-8-5-4-6-9-14/h4-6,8-11,15,24H,2-3,7,12-13,21H2,1H3,(H,23,25,26)