2-[6-[(1S)-1-azanylethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCC3)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCC3)(C)C)N

InChI

InChI=1S/C19H27N3O3/c1-12(20)13-8-9-16-15(10-13)22(18(24)19(2,3)25-16)11-17(23)21-14-6-4-5-7-14/h8-10,12,14H,4-7,11,20H2,1-3H3,(H,21,23)/t12-/m0/s1