3-(3,4-dimethoxyphenyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-12-20(24)22-15-11-14(6-8-16(15)27-12)21-19(23)9-5-13-4-7-17(25-2)18(10-13)26-3/h4,6-8,10-12H,5,9H2,1-3H3,(H,21,23)(H,22,24)/t12-/m0/s1