(2S)-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C19H18N2O5/c1-12(19(24)20-14-4-6-15(25-2)7-5-14)21-16-9-13(10-22)3-8-17(16)26-11-18(21)23/h3-10,12H,11H2,1-2H3,(H,20,24)/t12-/m0/s1