4-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]tetralin-1-one CAS Name: 4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]tetralin-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3CCC(=O)C4=CC=CC=C34)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3CCC(=O)C4=CC=CC=C34)N

InChI

InChI=1S/C21H21N3O2/c1-21(22,13-14-7-3-2-4-8-14)20-24-23-19(26-20)17-11-12-18(25)16-10-6-5-9-15(16)17/h2-10,17H,11-13,22H2,1H3/t17?,21-/m1/s1