N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCN1C(=O)COC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CCN1C(=O)COC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-23(2)18(16-8-4-3-5-9-16)14-22-20(25)12-13-24-17-10-6-7-11-19(17)27-15-21(24)26/h3-11,18H,12-15H2,1-2H3,(H,22,25)/t18-/m1/s1