(2S)-1-[(2S)-2-acetamido-4-azanyl-4-oxidanylidene-butanoyl]-N-[(2S,3S)-3-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-acetamido-4-azanyl-4-oxidanylidene-butanoyl]-N-[(2S,3S)-3-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-acetamido-4-amino-4-oxo-butanoyl]-N-[(1S,2S)-1-formyl-2-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-acetamido-4-amino-1,4-dioxobutyl]-N-[(2S,3S)-3-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-acetamido-4-amino-4-oxobutanoyl]-N-[(2S,3S)-3-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-acetamido-4-amino-4-keto-butanoyl]-N-[(1S,2S)-1-formyl-2-methyl-butyl]pyrrolidine-2-carboxamide Formula: C17H28N4O5 MolecularWeight: 368.42802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=O)NC(=O)C1CCCN1C(=O)C(CC(=O)N)NC(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H](C=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)N)NC(=O)C

InChI

InChI=1S/C17H28N4O5/c1-4-10(2)13(9-22)20-16(25)14-6-5-7-21(14)17(26)12(8-15(18)24)19-11(3)23/h9-10,12-14H,4-8H2,1-3H3,(H2,18,24)(H,19,23)(H,20,25)/t10-,12-,13+,14-/m0/s1