2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H21ClN2O3/c1-13(2)10-16(14-6-4-3-5-7-14)22-19(24)12-23-17-9-8-15(21)11-18(17)26-20(23)25/h3-9,11,13,16H,10,12H2,1-2H3,(H,22,24)/t16-/m1/s1