N-(cyclopentylcarbamoyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H17N3O4/c19-13(17-14(20)16-10-5-1-2-6-10)9-18-11-7-3-4-8-12(11)22-15(18)21/h3-4,7-8,10H,1-2,5-6,9H2,(H2,16,17,19,20)