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2-[(3S)-2,5-bis(oxidanylidene)-3-[(1S)-1-phenylethyl]pyrrolidin-1-yl]ethanoate

2-[(3S)-2,5-bis(oxidanylidene)-3-[(1S)-1-phenylethyl]pyrrolidin-1-yl]ethanoate

Systemtic Name:2-[(3S)-2,5-bis(oxidanylidene)-3-[(1S)-1-phenylethyl]pyrrolidin-1-yl]ethanoate
Openeye Name:2-[(3S)-2,5-dioxo-3-[(1S)-1-phenylethyl]pyrrolidin-1-yl]acetate
CAS Name:2-[(3S)-2,5-dioxo-3-[(1S)-1-phenylethyl]-1-pyrrolidinyl]acetate
IUPAC Name:2-[(3S)-2,5-dioxo-3-[(1S)-1-phenylethyl]pyrrolidin-1-yl]acetate
Traditional Name:2-[(3S)-2,5-diketo-3-[(1S)-1-phenylethyl]pyrrolidino]acetate
Formula: C14H14NO4-
MolecularWeight: 260.26526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N(C1=O)CC(=O)[O-])C2=CC=CC=C2


Isomeric SMILES

C[C@@H]([C@@H]1CC(=O)N(C1=O)CC(=O)[O-])C2=CC=CC=C2


InChI

InChI=1S/C14H15NO4/c1-9(10-5-3-2-4-6-10)11-7-12(16)15(14(11)19)8-13(17)18/h2-6,9,11H,7-8H2,1H3,(H,17,18)/p-1/t9-,11+/m1/s1


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