1-[(3S)-3-acetamido-4-(2,3-dihydro-1H-imidazol-4-yl)-2-oxidanylidene-butyl]-N-[(3S)-2-methyl-4-oxidanylidene-pentan-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[(3S)-3-acetamido-4-(2,3-dihydro-1H-imidazol-4-yl)-2-oxidanylidene-butyl]-N-[(3S)-2-methyl-4-oxidanylidene-pentan-3-yl]pyrrolidine-3-carboxamide Openeye Name: 1-[(3S)-3-acetamido-4-(2,3-dihydro-1H-imidazol-4-yl)-2-oxo-butyl]-N-[(1S)-1-acetyl-2-methyl-propyl]pyrrolidine-3-carboxamide CAS Name: 1-[(3S)-3-acetamido-4-(2,3-dihydro-1H-imidazol-4-yl)-2-oxobutyl]-N-[(3S)-2-methyl-4-oxopentan-3-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(3S)-3-acetamido-4-(2,3-dihydro-1H-imidazol-4-yl)-2-oxobutyl]-N-[(3S)-2-methyl-4-oxopentan-3-yl]pyrrolidine-3-carboxamide Traditional Name: 1-[(3S)-3-acetamido-4-(4-imidazolin-4-yl)-2-keto-butyl]-N-[(1S)-1-acetyl-2-methyl-propyl]pyrrolidine-3-carboxamide Formula: C20H33N5O4 MolecularWeight: 407.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)C1CCN(C1)CC(=O)C(CC2=CNCN2)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)C)NC(=O)C1CCN(C1)CC(=O)[C@H](CC2=CNCN2)NC(=O)C

InChI

InChI=1S/C20H33N5O4/c1-12(2)19(13(3)26)24-20(29)15-5-6-25(9-15)10-18(28)17(23-14(4)27)7-16-8-21-11-22-16/h8,12,15,17,19,21-22H,5-7,9-11H2,1-4H3,(H,23,27)(H,24,29)/t15?,17-,19-/m0/s1