(2R)-N,N-dimethyl-4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-4-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N,N-dimethyl-4-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N,N-dimethyl-4-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3C[C@@H](OC4=CC=CC=C43)C(=O)N(C)C

InChI

InChI=1S/C22H24N4O4/c1-23(2)21(28)19-14-26(17-10-6-7-11-18(17)30-19)20(27)12-13-25-16-9-5-4-8-15(16)24(3)22(25)29/h4-11,19H,12-14H2,1-3H3/t19-/m1/s1