(2R)-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21N3O6 MolecularWeight: 399.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-22-19(25)17-10-23(13-5-3-4-6-14(13)29-17)20(26)12-7-8-15(16(9-12)27-2)28-11-18(21)24/h3-9,17H,10-11H2,1-2H3,(H2,21,24)(H,22,25)/t17-/m1/s1