(2R)-4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-23-22(28)20-14-26(18-7-5-6-8-19(18)29-20)15-21(27)25(4)13-16-9-11-17(12-10-16)24(2)3/h5-12,20H,13-15H2,1-4H3,(H,23,28)/t20-/m1/s1