N-[(1R,2R)-2-methylcyclohexyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[(1R,2R)-2-methylcyclohexyl]propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O3/c1-13-6-2-3-7-14(13)19-17(21)10-11-20-15-8-4-5-9-16(15)23-12-18(20)22/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3,(H,19,21)/t13-,14-/m1/s1