2-cyclopropyl-N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclopropyl-N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1,3-benzoxazole-6-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CNC(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)O

InChI

InChI=1S/C21H22N2O5/c1-26-16-3-2-4-17(10-16)27-12-15(24)11-22-20(25)14-7-8-18-19(9-14)28-21(23-18)13-5-6-13/h2-4,7-10,13,15,24H,5-6,11-12H2,1H3,(H,22,25)/t15-/m1/s1