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

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C20H20N2O4/c1-3-14-4-7-16(8-5-14)21-20(25)13(2)22-17-10-15(11-23)6-9-18(17)26-12-19(22)24/h4-11,13H,3,12H2,1-2H3,(H,21,25)/t13-/m0/s1