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

Systemtic Name: (2S)-2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide Openeye Name: (2S)-2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide CAS Name: (2S)-2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylpropanamide IUPAC Name: (2S)-2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylpropanamide Traditional Name: (2S)-2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)N)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-16-12-22(17-11-14(20)9-10-18(17)24-16)13(2)19(23)21-15-7-5-4-6-8-15/h4-11,13,16H,3,12,20H2,1-2H3,(H,21,23)/t13-,16-/m0/s1