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

Systemtic Name: 5-(isoquinolin-5-yloxymethyl)-N-[(2R)-1-methoxybutan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(5-isoquinolyloxymethyl)-N-[(1R)-1-(methoxymethyl)propyl]isoxazole-3-carboxamide CAS Name: 5-(5-isoquinolinyloxymethyl)-N-[(2R)-1-methoxybutan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(isoquinolin-5-yloxymethyl)-N-[(2R)-1-methoxybutan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(5-isoquinolyloxymethyl)-N-[(1R)-1-(methoxymethyl)propyl]isoxazole-3-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=NOC(=C1)COC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=NOC(=C1)COC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C19H21N3O4/c1-3-14(11-24-2)21-19(23)17-9-15(26-22-17)12-25-18-6-4-5-13-10-20-8-7-16(13)18/h4-10,14H,3,11-12H2,1-2H3,(H,21,23)/t14-/m1/s1