(2S)-2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide

Systemtic Name: (2S)-2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide Openeye Name: (2S)-2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide CAS Name: (2S)-2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylpropanamide IUPAC Name: (2S)-2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylpropanamide Traditional Name: (2S)-2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)[C@@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-13-12-22(14(2)20(24)21-17-7-5-4-6-8-17)18-11-16(15(3)23)9-10-19(18)25-13/h4-11,13-14H,12H2,1-3H3,(H,21,24)/t13-,14-/m0/s1