N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C19H20N2O5/c1-11(14-9-13(24-2)5-7-16(14)25-3)20-19(23)12-4-6-15-17(8-12)26-10-18(22)21-15/h4-9,11H,10H2,1-3H3,(H,20,23)(H,21,22)/t11-/m0/s1