5-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-benzyloxycyclopentyl]isoxazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-3-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-benzoxycyclopentyl]isoxazole-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@@H]([C@H](C1)OCC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O5/c26-23(24-17-7-4-8-19(17)27-13-15-5-2-1-3-6-15)18-12-21(30-25-18)16-9-10-20-22(11-16)29-14-28-20/h1-3,5-6,9-12,17,19H,4,7-8,13-14H2,(H,24,26)/t17-,19-/m0/s1