N-cyclopentyl-3-methyl-butanamide; 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid

Systemtic Name: N-cyclopentyl-3-methyl-butanamide; 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid Openeye Name: N-cyclopentyl-3-methyl-butanamide; 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid CAS Name: N-cyclopentyl-3-methylbutanamide; 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid IUPAC Name: N-cyclopentyl-3-methylbutanamide; 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid Traditional Name: N-cyclopentyl-3-methyl-butyramide; 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CCCC1.C1C(=O)N(C2=CC=CC=C2O1)CC(=O)O

Isomeric SMILES

CC(C)CC(=O)NC1CCCC1.C1C(=O)N(C2=CC=CC=C2O1)CC(=O)O

InChI

InChI=1S/C10H9NO4.C10H19NO/c12-9-6-15-8-4-2-1-3-7(8)11(9)5-10(13)14;1-8(2)7-10(12)11-9-5-3-4-6-9/h1-4H,5-6H2,(H,13,14);8-9H,3-7H2,1-2H3,(H,11,12)