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(3S)-1-[4-[(4R)-4-carboxy-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

(3S)-1-[4-[(4R)-4-carboxy-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name:(3S)-1-[4-[(4R)-4-carboxy-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
Openeye Name:(3S)-1-[4-[(4R)-4-carboxy-2-oxo-pyrrolidin-1-yl]phenyl]-5-oxo-pyrrolidine-3-carboxylic acid
CAS Name:(3S)-1-[4-[(4R)-4-carboxy-2-oxo-1-pyrrolidinyl]phenyl]-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name:(3S)-1-[4-[(4R)-4-carboxy-2-oxopyrrolidin-1-yl]phenyl]-5-oxopyrrolidine-3-carboxylic acid
Traditional Name:(3S)-1-[4-[(4R)-4-carboxy-2-keto-pyrrolidino]phenyl]-5-keto-pyrrolidine-3-carboxylic acid
Formula: C16H16N2O6
MolecularWeight: 332.30804
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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)/t9-,10+


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