(2R)-4-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23N3O5/c1-2-12-23-21(27)19-14-25(16-8-4-5-9-17(16)29-19)20(26)11-13-24-15-7-3-6-10-18(15)30-22(24)28/h3-10,19H,2,11-14H2,1H3,(H,23,27)/t19-/m1/s1