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

Systemtic Name: (2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-[(1R)-1,2-dimethylpropyl]pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2-amino-1-oxoethyl)-4-benzamido-N-[(2R)-3-methylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-benzamido-N-[(1R)-1,2-dimethylpropyl]-1-glycyl-pyrrolidine-2-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-12(2)13(3)21-19(26)16-9-15(11-23(16)17(24)10-20)22-18(25)14-7-5-4-6-8-14/h4-8,12-13,15-16H,9-11,20H2,1-3H3,(H,21,26)(H,22,25)/t13-,15-,16+/m1/s1