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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-5-15-18(23)21(10-17(22)20-9-11(2)3)14-8-13(12(4)19)6-7-16(14)24-15/h6-8,11-12,15H,5,9-10,19H2,1-4H3,(H,20,22)/t12-,15+/m0/s1