2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H19ClN2O3/c1-13(7-8-14-5-3-2-4-6-14)21-18(23)12-22-16-10-9-15(20)11-17(16)25-19(22)24/h2-6,9-11,13H,7-8,12H2,1H3,(H,21,23)/t13-/m1/s1