(2R)-N-[2-(cyclohexen-1-yl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-14(22)21-13-18(24-17-10-6-5-9-16(17)21)19(23)20-12-11-15-7-3-2-4-8-15/h5-7,9-10,18H,2-4,8,11-13H2,1H3,(H,20,23)/t18-/m1/s1