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(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-5-methyl-1-oxidanylidene-hexan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-5-methyl-1-oxidanylidene-hexan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-5-methyl-1-oxidanylidene-hexan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-4-methyl-pentyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-5-methyl-1-oxohexan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-methyl-1-oxohexan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-4-methyl-pentyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C17H28N4O4
MolecularWeight: 352.42862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2CCC(=O)N2


Isomeric SMILES

CC(C)CC[C@@H](C(=O)N1CCC[C@H]1C(=O)N)NC(=O)[C@@H]2CCC(=O)N2


InChI

InChI=1S/C17H28N4O4/c1-10(2)5-6-12(20-16(24)11-7-8-14(22)19-11)17(25)21-9-3-4-13(21)15(18)23/h10-13H,3-9H2,1-2H3,(H2,18,23)(H,19,22)(H,20,24)/t11-,12-,13-/m0/s1


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