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2-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoic acid

2-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetic acid
CAS Name:2-[[[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetic acid
Traditional Name:2-[[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]acetic acid
Formula: C15H18N2O4
MolecularWeight: 290.31442
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)O


Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC(=O)O


InChI

InChI=1S/C15H18N2O4/c1-2-10-3-5-12(6-4-10)17-9-11(7-13(17)18)15(21)16-8-14(19)20/h3-6,11H,2,7-9H2,1H3,(H,16,21)(H,19,20)/t11-/m1/s1


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