N-(cyclobutylmethyl)-5-(isoquinolin-5-yloxymethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(cyclobutylmethyl)-5-(isoquinolin-5-yloxymethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(cyclobutylmethyl)-5-(5-isoquinolyloxymethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-3-carboxamide CAS Name: N-(cyclobutylmethyl)-5-(5-isoquinolinyloxymethyl)-N-[[(2R)-2-oxolanyl]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(cyclobutylmethyl)-5-(isoquinolin-5-yloxymethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(cyclobutylmethyl)-5-(5-isoquinolyloxymethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(CC2CCCO2)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2CCC2)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C24H27N3O4/c28-24(27(14-17-4-1-5-17)15-19-7-3-11-29-19)22-12-20(31-26-22)16-30-23-8-2-6-18-13-25-10-9-21(18)23/h2,6,8-10,12-13,17,19H,1,3-5,7,11,14-16H2/t19-/m1/s1