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

Systemtic Name: (2R)-4-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(5-phenylisoxazol-3-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(5-phenyl-3-isoxazolyl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(5-phenylisoxazol-3-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-2-12-23-22(26)21-15-25(18-10-6-7-11-19(18)27-21)14-17-13-20(28-24-17)16-8-4-3-5-9-16/h3-11,13,21H,2,12,14-15H2,1H3,(H,23,26)/t21-/m1/s1