(3R)-1-[4-[(4S)-4-carboxylato-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[4-[(4S)-4-carboxylato-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[4-[(4S)-4-carboxylato-2-oxo-pyrrolidin-1-yl]phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[4-[(4S)-4-carboxylato-2-oxo-1-pyrrolidinyl]phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[4-[(4S)-4-carboxylato-2-oxopyrrolidin-1-yl]phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-[(4S)-4-carboxylato-2-keto-pyrrolidino]phenyl]-5-keto-pyrrolidine-3-carboxylate Formula: C16H14N2O6-2 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3CC(CC3=O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)N3C[C@H](CC3=O)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H16N2O6/c19-13-5-9(15(21)22)7-17(13)11-1-2-12(4-3-11)18-8-10(16(23)24)6-14(18)20/h1-4,9-10H,5-8H2,(H,21,22)(H,23,24)/p-2/t9-,10+