(2R)-1-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]pyrrolidine-2-carboxylate Formula: C15H14ClN2O5- MolecularWeight: 337.73506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C15H15ClN2O5/c16-9-3-4-12-11(6-9)18(14(20)8-23-12)7-13(19)17-5-1-2-10(17)15(21)22/h3-4,6,10H,1-2,5,7-8H2,(H,21,22)/p-1/t10-/m1/s1