N-cyclopentyl-2-[(2R)-6-ethanoyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2R)-6-ethanoyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[(2R)-6-acetyl-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3CCCC3

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H26N2O4/c1-12(2)19-20(25)22(11-18(24)21-15-6-4-5-7-15)16-10-14(13(3)23)8-9-17(16)26-19/h8-10,12,15,19H,4-7,11H2,1-3H3,(H,21,24)/t19-/m1/s1