2-(1-azanyl-3-phenyl-propyl)-1,3-oxazole-4-carboxylate

Systemtic Name: 2-(1-azanyl-3-phenyl-propyl)-1,3-oxazole-4-carboxylate Openeye Name: 2-(1-amino-3-phenyl-propyl)oxazole-4-carboxylate CAS Name: 2-(1-amino-3-phenylpropyl)-4-oxazolecarboxylate IUPAC Name: 2-(1-amino-3-phenylpropyl)-1,3-oxazole-4-carboxylate Traditional Name: 2-(1-amino-3-phenyl-propyl)oxazole-4-carboxylate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NC(=CO2)C(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NC(=CO2)C(=O)[O-])N

InChI

InChI=1S/C13H14N2O3/c14-10(7-6-9-4-2-1-3-5-9)12-15-11(8-18-12)13(16)17/h1-5,8,10H,6-7,14H2,(H,16,17)/p-1