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

Systemtic Name: 2-[(2R)-7-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2R)-7-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[(2R)-7-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[(2R)-7-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[(2R)-7-amino-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-10-16(21)19(9-15(20)18-12-4-2-3-5-12)13-7-6-11(17)8-14(13)22-10/h6-8,10,12H,2-5,9,17H2,1H3,(H,18,20)/t10-/m1/s1