(2R)-4-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: (2R)-4-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (2R)-4-[(2R)-5-oxopyrrolidine-2-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate IUPAC Name: (2R)-4-[(2R)-5-oxopyrrolidine-2-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-[(2R)-5-ketoprolyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CC(OC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C14H14N2O5/c17-12-6-5-8(15-12)13(18)16-7-11(14(19)20)21-10-4-2-1-3-9(10)16/h1-4,8,11H,5-7H2,(H,15,17)(H,19,20)/p-1/t8-,11-/m1/s1