3-oxidanylidene-4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,4-benzoxazine-7-carboxylate

Systemtic Name: 3-oxidanylidene-4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,4-benzoxazine-7-carboxylate Openeye Name: 3-oxo-4-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]-1,4-benzoxazine-7-carboxylate CAS Name: 3-oxo-4-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-1,4-benzoxazine-7-carboxylate IUPAC Name: 3-oxo-4-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]-1,4-benzoxazine-7-carboxylate Formula: C16H17N2O6- MolecularWeight: 333.31598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H18N2O6/c19-14(17-7-11-2-1-5-23-11)8-18-12-4-3-10(16(21)22)6-13(12)24-9-15(18)20/h3-4,6,11H,1-2,5,7-9H2,(H,17,19)(H,21,22)/p-1/t11-/m1/s1