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

Systemtic Name: 2-[(2S)-6-[(1R)-1-azanylpropyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-propyl-ethanamide Openeye Name: 2-[(2S)-6-[(1R)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-propyl-acetamide CAS Name: 2-[(2S)-6-[(1R)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide IUPAC Name: 2-[(2S)-6-[(1R)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide Traditional Name: 2-[(2S)-6-[(1R)-1-aminopropyl]-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-propyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=CC(=C2)C(CC)N)OC(C1=O)CC

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=CC(=C2)[C@@H](CC)N)O[C@H](C1=O)CC

InChI

InChI=1S/C18H27N3O3/c1-4-9-20-17(22)11-21-14-10-12(13(19)5-2)7-8-16(14)24-15(6-3)18(21)23/h7-8,10,13,15H,4-6,9,11,19H2,1-3H3,(H,20,22)/t13-,15+/m1/s1