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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-3-15(20)13-8-9-17-16(10-13)22(19(24)12(2)25-17)11-18(23)21-14-6-4-5-7-14/h8-10,12,14-15H,3-7,11,20H2,1-2H3,(H,21,23)/t12-,15+/m1/s1