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

Systemtic Name: (4-butoxy-3-oxidanyl-pyridin-2-yl) N-(2-azanyl-3-phenyl-propanoyl)carbamate Openeye Name: (4-butoxy-3-hydroxy-2-pyridyl) N-(2-amino-3-phenyl-propanoyl)carbamate CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)carbamic acid (4-butoxy-3-hydroxy-2-pyridinyl) ester IUPAC Name: (4-butoxy-3-hydroxypyridin-2-yl) N-(2-amino-3-phenylpropanoyl)carbamate Traditional Name: N-phenylalanylcarbamic acid (4-butoxy-3-hydroxy-2-pyridyl) ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C19H23N3O5/c1-2-3-11-26-15-9-10-21-18(16(15)23)27-19(25)22-17(24)14(20)12-13-7-5-4-6-8-13/h4-10,14,23H,2-3,11-12,20H2,1H3,(H,22,24,25)