4-ethanoyl-3,5-dimethyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H21N3O4/c1-9-17(12(4)23)11(3)20-18(9)19(25)21-10(2)13-5-6-15-14(7-13)22-16(24)8-26-15/h5-7,10,20H,8H2,1-4H3,(H,21,25)(H,22,24)