(2S)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCOC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)N2CCOC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-13(20(24)21-16-6-4-5-7-18(16)25-3)22-10-11-26-19-9-8-15(14(2)23)12-17(19)22/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)/t13-/m0/s1