N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide CAS Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=CC=CC(=C2O1)C3CC3CNC(=O)C4CC4

Isomeric SMILES

CCC1NC2=CC=CC(=C2O1)[C@@H]3C[C@H]3CNC(=O)C4CC4

InChI

InChI=1S/C17H22N2O2/c1-2-15-19-14-5-3-4-12(16(14)21-15)13-8-11(13)9-18-17(20)10-6-7-10/h3-5,10-11,13,15,19H,2,6-9H2,1H3,(H,18,20)/t11-,13+,15?/m0/s1