(2R)-4-(4-cyclohexylbutanoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(4-cyclohexylbutanoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(4-cyclohexylbutanoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(4-cyclohexyl-1-oxobutyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(4-cyclohexylbutanoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-cyclohexylbutanoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCC3CCCCC3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCCC3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-21-20(24)18-14-22(16-11-5-6-12-17(16)25-18)19(23)13-7-10-15-8-3-2-4-9-15/h5-6,11-12,15,18H,2-4,7-10,13-14H2,1H3,(H,21,24)/t18-/m1/s1