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(2S)-2-[[(2R)-1-(2-azanylethanoyl)-2-prop-2-enyl-pyrrolidin-2-yl]carbonylamino]pentanedioic acid

(2S)-2-[[(2R)-1-(2-azanylethanoyl)-2-prop-2-enyl-pyrrolidin-2-yl]carbonylamino]pentanedioic acid

Systemtic Name:(2S)-2-[[(2R)-1-(2-azanylethanoyl)-2-prop-2-enyl-pyrrolidin-2-yl]carbonylamino]pentanedioic acid
Openeye Name:(2S)-2-[[(2R)-2-allyl-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]pentanedioic acid
CAS Name:(2S)-2-[[[(2R)-1-(2-amino-1-oxoethyl)-2-prop-2-enyl-2-pyrrolidinyl]-oxomethyl]amino]pentanedioic acid
IUPAC Name:(2S)-2-[[(2R)-1-(2-aminoacetyl)-2-prop-2-enylpyrrolidine-2-carbonyl]amino]pentanedioic acid
Traditional Name:(2S)-2-[[(2R)-2-allyl-1-glycyl-prolyl]amino]glutaric acid
Formula: C15H23N3O6
MolecularWeight: 341.35962
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCN1C(=O)CN)C(=O)NC(CCC(=O)O)C(=O)O


Isomeric SMILES

C=CC[C@]1(CCCN1C(=O)CN)C(=O)N[C@@H](CCC(=O)O)C(=O)O


InChI

InChI=1S/C15H23N3O6/c1-2-6-15(7-3-8-18(15)11(19)9-16)14(24)17-10(13(22)23)4-5-12(20)21/h2,10H,1,3-9,16H2,(H,17,24)(H,20,21)(H,22,23)/t10-,15-/m0/s1


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