N-cyclopentyl-2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-2-methyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-3-keto-2-methyl-6-propionyl-1,4-benzoxazin-4-yl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCC3)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NC3CCCC3)C

InChI

InChI=1S/C19H24N2O4/c1-3-16(22)13-8-9-17-15(10-13)21(19(24)12(2)25-17)11-18(23)20-14-6-4-5-7-14/h8-10,12,14H,3-7,11H2,1-2H3,(H,20,23)/t12-/m1/s1