(2R)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-2-12-22-21(26)18-13-25(16-10-6-7-11-17(16)27-18)14-19-23-20(24-28-19)15-8-4-3-5-9-15/h3-11,18H,2,12-14H2,1H3,(H,22,26)/t18-/m1/s1