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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-3-methyl-1-phenylbutyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-3-methyl-1-phenylbutyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C21H23ClN2O3/c1-14(2)12-17(15-6-4-3-5-7-15)23-20(25)10-11-24-18-9-8-16(22)13-19(18)27-21(24)26/h3-9,13-14,17H,10-12H2,1-2H3,(H,23,25)/t17-/m0/s1