(2R)-4-[2-(2-phenoxyethanoylamino)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(2-phenoxyethanoylamino)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(2-phenoxyacetyl)amino]acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(2-phenoxyacetyl)amino]acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[(2-phenoxyacetyl)amino]acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-2-12-23-22(28)19-14-25(17-10-6-7-11-18(17)30-19)21(27)13-24-20(26)15-29-16-8-4-3-5-9-16/h3-11,19H,2,12-15H2,1H3,(H,23,28)(H,24,26)/t19-/m1/s1