[4-(2-methylpropoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-3-phenyl-propanoyl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C)COC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C19H23N3O5/c1-12(2)11-26-15-8-9-21-18(16(15)23)27-19(25)22-17(24)14(20)10-13-6-4-3-5-7-13/h3-9,12,14,23H,10-11,20H2,1-2H3,(H,22,24,25)