5-cyclopropyl-N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(R)-cyclopropyl(p-tolyl)methyl]isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(R)-cyclopropyl(p-tolyl)methyl]isoxazole-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=NOC(=C3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)C3=NOC(=C3)C4CC4

InChI

InChI=1S/C18H20N2O2/c1-11-2-4-13(5-3-11)17(14-8-9-14)19-18(21)15-10-16(22-20-15)12-6-7-12/h2-5,10,12,14,17H,6-9H2,1H3,(H,19,21)/t17-/m0/s1