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

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11-9-19(10-16(20)18-13-4-2-3-5-13)14-7-6-12(17)8-15(14)21-11/h6-8,11,13H,2-5,9-10,17H2,1H3,(H,18,20)/t11-/m0/s1