8-methoxy-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: 8-methoxy-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: 8-methoxy-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: 8-methoxy-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-8-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)NC4CCCC4OCC5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)N[C@H]4CCC[C@@H]4OCC5=CC=CC=C5)C=C1

InChI

InChI=1S/C25H26N2O4/c1-29-18-12-10-17-11-13-19-23(27-31-24(19)20(17)14-18)25(28)26-21-8-5-9-22(21)30-15-16-6-3-2-4-7-16/h2-4,6-7,10,12,14,21-22H,5,8-9,11,13,15H2,1H3,(H,26,28)/t21-,22-/m0/s1