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

Systemtic Name: (3-oxidanyl-4-propoxy-pyridin-2-yl) N-(2-azanyl-3-phenyl-propanoyl)carbamate Openeye Name: (3-hydroxy-4-propoxy-2-pyridyl) N-(2-amino-3-phenyl-propanoyl)carbamate CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)carbamic acid (3-hydroxy-4-propoxy-2-pyridinyl) ester IUPAC Name: (3-hydroxy-4-propoxypyridin-2-yl) N-(2-amino-3-phenylpropanoyl)carbamate Traditional Name: N-phenylalanylcarbamic acid (3-hydroxy-4-propoxy-2-pyridyl) ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CCCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C18H21N3O5/c1-2-10-25-14-8-9-20-17(15(14)22)26-18(24)21-16(23)13(19)11-12-6-4-3-5-7-12/h3-9,13,22H,2,10-11,19H2,1H3,(H,21,23,24)