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(2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-[(2R)-3,3-dimethylbutan-2-yl]pyrrolidine-2-carboxamide

(2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-[(2R)-3,3-dimethylbutan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-[(2R)-3,3-dimethylbutan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-[(1R)-1,2,2-trimethylpropyl]pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-1-(2-amino-1-oxoethyl)-4-benzamido-N-[(2R)-3,3-dimethylbutan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-[(2R)-3,3-dimethylbutan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-4-benzamido-1-glycyl-N-[(1R)-1,2,2-trimethylpropyl]pyrrolidine-2-carboxamide
Formula: C20H30N4O3
MolecularWeight: 374.4772
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)C1CC(CN1C(=O)CN)NC(=O)C2=CC=CC=C2


Isomeric SMILES

C[C@H](C(C)(C)C)NC(=O)[C@@H]1C[C@H](CN1C(=O)CN)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C20H30N4O3/c1-13(20(2,3)4)22-19(27)16-10-15(12-24(16)17(25)11-21)23-18(26)14-8-6-5-7-9-14/h5-9,13,15-16H,10-12,21H2,1-4H3,(H,22,27)(H,23,26)/t13-,15-,16+/m1/s1


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