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

Systemtic Name: N-cyclopentyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C15H18N2O3/c18-14(16-10-5-1-2-6-10)9-13-15(19)17-11-7-3-4-8-12(11)20-13/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,16,18)(H,17,19)/t13-/m1/s1