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

Systemtic Name: N-[[(1R,2R)-2-(2-propan-2-yl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[(1R,2R)-2-(2-isopropyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide CAS Name: N-[[(1R,2R)-2-(2-propan-2-yl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[(1R,2R)-2-(2-propan-2-yl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[(1R,2R)-2-(2-isopropyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]cyclopropanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC2=CC=CC(=C2O1)C3CC3CNC(=O)C4CC4

Isomeric SMILES

CC(C)C1NC2=CC=CC(=C2O1)[C@@H]3C[C@H]3CNC(=O)C4CC4

InChI

InChI=1S/C18H24N2O2/c1-10(2)18-20-15-5-3-4-13(16(15)22-18)14-8-12(14)9-19-17(21)11-6-7-11/h3-5,10-12,14,18,20H,6-9H2,1-2H3,(H,19,21)/t12-,14+,18?/m0/s1