(2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-tert-butyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-tert-butyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-tert-butyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2-amino-1-oxoethyl)-4-benzamido-N-tert-butyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-tert-butylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-benzamido-N-tert-butyl-1-glycyl-pyrrolidine-2-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-18(2,3)21-17(25)14-9-13(11-22(14)15(23)10-19)20-16(24)12-7-5-4-6-8-12/h4-8,13-14H,9-11,19H2,1-3H3,(H,20,24)(H,21,25)/t13-,14+/m1/s1