2-[(1R)-1-azanyl-3-phenyl-propyl]-N-naphthalen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(1R)-1-azanyl-3-phenyl-propyl]-N-naphthalen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[(1R)-1-amino-3-phenyl-propyl]-N-(2-naphthyl)oxazole-4-carboxamide CAS Name: 2-[(1R)-1-amino-3-phenylpropyl]-N-(2-naphthalenyl)-4-oxazolecarboxamide IUPAC Name: 2-[(1R)-1-amino-3-phenylpropyl]-N-naphthalen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[(1R)-1-amino-3-phenyl-propyl]-N-(2-naphthyl)oxazole-4-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NC(=CO2)C(=O)NC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C2=NC(=CO2)C(=O)NC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C23H21N3O2/c24-20(13-10-16-6-2-1-3-7-16)23-26-21(15-28-23)22(27)25-19-12-11-17-8-4-5-9-18(17)14-19/h1-9,11-12,14-15,20H,10,13,24H2,(H,25,27)/t20-/m1/s1