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

Systemtic Name: N-[(2R)-1-methoxybutan-2-yl]-5-[(2-methylbenzimidazol-1-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-(methoxymethyl)propyl]-5-[(2-methylbenzimidazol-1-yl)methyl]isoxazole-3-carboxamide CAS Name: N-[(2R)-1-methoxybutan-2-yl]-5-[(2-methyl-1-benzimidazolyl)methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-1-methoxybutan-2-yl]-5-[(2-methylbenzimidazol-1-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-(methoxymethyl)propyl]-5-[(2-methylbenzimidazol-1-yl)methyl]isoxazole-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=NOC(=C1)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=NOC(=C1)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H22N4O3/c1-4-13(11-24-3)20-18(23)16-9-14(25-21-16)10-22-12(2)19-15-7-5-6-8-17(15)22/h5-9,13H,4,10-11H2,1-3H3,(H,20,23)/t13-/m1/s1