2-[(2R)-7-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(2R)-7-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2R)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[(2R)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[(2R)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[(2R)-7-amino-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-2-14-17(22)20(10-16(21)19-12-5-3-4-6-12)13-8-7-11(18)9-15(13)23-14/h7-9,12,14H,2-6,10,18H2,1H3,(H,19,21)/t14-/m1/s1