N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N2O3/c1-9-14(18)17-12-8-11(6-7-13(12)20-9)16-15(19)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,16,19)(H,17,18)