N-cyclopentyl-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-cyclopentyl-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-cyclopentyl-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C16H18N2O4/c19-9-11-5-6-14-13(7-11)18(16(21)10-22-14)8-15(20)17-12-3-1-2-4-12/h5-7,9,12H,1-4,8,10H2,(H,17,20)