(2S,5R)-1-[(2S)-2-acetamido-4-methyl-pentanoyl]-5-tert-butyl-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,5R)-1-[(2S)-2-acetamido-4-methyl-pentanoyl]-5-tert-butyl-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S,5R)-1-[(2S)-2-acetamido-4-methyl-pentanoyl]-5-tert-butyl-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,5R)-1-[(2S)-2-acetamido-4-methyl-1-oxopentyl]-5-tert-butyl-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,5R)-1-[(2S)-2-acetamido-4-methylpentanoyl]-5-tert-butyl-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S,5R)-1-[(2S)-2-acetamido-4-methyl-pentanoyl]-5-tert-butyl-N-methyl-pyrrolidine-2-carboxamide Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1C(CCC1C(C)(C)C)C(=O)NC)NC(=O)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1[C@@H](CC[C@@H]1C(C)(C)C)C(=O)NC)NC(=O)C

InChI

InChI=1S/C18H33N3O3/c1-11(2)10-13(20-12(3)22)17(24)21-14(16(23)19-7)8-9-15(21)18(4,5)6/h11,13-15H,8-10H2,1-7H3,(H,19,23)(H,20,22)/t13-,14-,15+/m0/s1