tert-butyl N-[(1S)-2-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-2-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]carbamate Openeye Name: tert-butyl N-[(1S)-2-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]carbamate CAS Name: N-[(1S)-2-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-2-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]carbamate Traditional Name: N-[(1S)-2-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]carbamic acid tert-butyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)27-20(25)22-17(14-15-10-6-4-7-11-15)19-24-23-18(26-19)16-12-8-5-9-13-16/h4-13,17H,14H2,1-3H3,(H,22,25)/t17-/m0/s1