[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C

InChI

InChI=1S/C17H22N2O6/c1-11(16(21)18-8-9-23-3)24-17(22)15-10-19(12(2)20)13-6-4-5-7-14(13)25-15/h4-7,11,15H,8-10H2,1-3H3,(H,18,21)/t11-,15-/m1/s1