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

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylpropyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-11(17)10-6-7-14-12(8-10)19(9-15(20)18-3)16(21)13(5-2)22-14/h6-8,11,13H,4-5,9,17H2,1-3H3,(H,18,20)/t11-,13+/m0/s1