2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N[C@@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-15(18-11-7-9-17-8-3-4-10-19(17)18)24-22(26)14-25-20-12-5-6-13-21(20)28-16(2)23(25)27/h3-13,15-16H,14H2,1-2H3,(H,24,26)/t15-,16-/m0/s1