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

Systemtic Name: N-(cyclopentylmethyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(cyclopentylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(cyclopentylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(cyclopentylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(cyclopentylmethyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c19-15(17-11-12-5-1-2-6-12)9-10-18-13-7-3-4-8-14(13)21-16(18)20/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,17,19)