N-cyclopentyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-cyclopentyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-cyclopentyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-cyclopentyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

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