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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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