(2R)-N,N-dimethyl-4-[3-(2-phenylethanoylamino)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-4-[3-(2-phenylethanoylamino)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-4-[3-[(2-phenylacetyl)amino]propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N,N-dimethyl-4-[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N,N-dimethyl-4-[3-[(2-phenylacetyl)amino]propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N,N-dimethyl-4-[3-[(2-phenylacetyl)amino]propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-24(2)22(28)19-15-25(17-10-6-7-11-18(17)29-19)21(27)12-13-23-20(26)14-16-8-4-3-5-9-16/h3-11,19H,12-15H2,1-2H3,(H,23,26)/t19-/m1/s1