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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C17H21ClN2O3/c1-11-4-2-3-5-13(11)19-16(21)8-9-20-14-7-6-12(18)10-15(14)23-17(20)22/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,19,21)/t11-,13-/m0/s1