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

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-13(21)15-9-10-18-17(11-15)23(20(25)14(2)26-18)12-19(24)22(3)16-7-5-4-6-8-16/h9-11,13-14,16H,4-8,12,21H2,1-3H3/t13-,14+/m0/s1