(2R)-4-ethanoyl-N-[(2S)-2-phenylpropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[(2S)-2-phenylpropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[(2S)-2-phenylpropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[(2S)-2-phenylpropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[(2S)-2-phenylpropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[(2S)-2-phenylpropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(16-8-4-3-5-9-16)12-21-20(24)19-13-22(15(2)23)17-10-6-7-11-18(17)25-19/h3-11,14,19H,12-13H2,1-2H3,(H,21,24)/t14-,19-/m1/s1