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(2R)-1-[(2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide

(2R)-1-[(2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-[(2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[(2S)-2-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide
Formula: C20H26N6O3
MolecularWeight: 398.45884
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC=C3)N)C(=O)N


Isomeric SMILES

C1C[C@@H](N(C1)C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@@H](CC3=CC=CC=C3)N)C(=O)N


InChI

InChI=1S/C20H26N6O3/c21-15(9-13-5-2-1-3-6-13)19(28)25-16(10-14-11-23-12-24-14)20(29)26-8-4-7-17(26)18(22)27/h1-3,5-6,11-12,15-17H,4,7-10,21H2,(H2,22,27)(H,23,24)(H,25,28)/t15-,16+,17-/m1/s1


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