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

Systemtic Name: (2R)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC3=NN=C(O3)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=NN=C(O3)C

InChI

InChI=1S/C16H20N4O3/c1-3-8-17-16(21)14-9-20(10-15-19-18-11(2)22-15)12-6-4-5-7-13(12)23-14/h4-7,14H,3,8-10H2,1-2H3,(H,17,21)/t14-/m1/s1