(phenylmethyl) N-[(1S)-2,2-dimethyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)propyl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=NOC(=N1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H](C1=NOC(=N1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)17(22-20(25)26-14-15-10-6-4-7-11-15)18-23-19(27-24-18)16-12-8-5-9-13-16/h4-13,17H,14H2,1-3H3,(H,22,25)/t17-/m1/s1