3-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-13-21(25)23(15-7-5-6-8-16(15)29-13)10-9-19(24)22-14-11-17(26-2)20(28-4)18(12-14)27-3/h5-8,11-13H,9-10H2,1-4H3,(H,22,24)/t13-/m0/s1