2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

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