2-[(2R)-6-[(1S)-1-azanylethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexyl-acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexylacetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexylacetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-cyclohexyl-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)NC3CCCCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N3O3/c1-12(20)14-8-9-17-16(10-14)22(19(24)13(2)25-17)11-18(23)21-15-6-4-3-5-7-15/h8-10,12-13,15H,3-7,11,20H2,1-2H3,(H,21,23)/t12-,13+/m0/s1