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

Systemtic Name: N-cyclopentyl-2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11-17(22)19(9-16(21)18-13-4-2-3-5-13)14-8-12(10-20)6-7-15(14)23-11/h6-8,10-11,13H,2-5,9H2,1H3,(H,18,21)/t11-/m1/s1