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(2S)-N-[(2S)-1-[(2S)-2-azanyl-3-(4-iodanyl-1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonyl-5-oxidanylidene-pyrrolidine-2-carboxamide

(2S)-N-[(2S)-1-[(2S)-2-azanyl-3-(4-iodanyl-1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-[(2S)-2-azanyl-3-(4-iodanyl-1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonyl-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(2S)-1-[(2S)-2-amino-3-(4-iodo-1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[[(2S)-1-[(2S)-2-amino-3-(4-iodo-1H-imidazol-5-yl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-[(2S)-2-amino-3-(4-iodo-1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(2S)-1-[(2S)-2-amino-3-(4-iodo-1H-imidazol-5-yl)propanoyl]prolyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C16H21IN6O4
MolecularWeight: 488.28021
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=C(N=CN2)I)N)C(=O)NC(=O)C3CCC(=O)N3


Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=C(N=CN2)I)N)C(=O)NC(=O)[C@@H]3CCC(=O)N3


InChI

InChI=1S/C16H21IN6O4/c17-13-10(19-7-20-13)6-8(18)16(27)23-5-1-2-11(23)15(26)22-14(25)9-3-4-12(24)21-9/h7-9,11H,1-6,18H2,(H,19,20)(H,21,24)(H,22,25,26)/t8-,9-,11-/m0/s1


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