(2S)-N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]butyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]butyl]-5-keto-pyrrolidine-2-carboxamide Formula: C16H28N4O4 MolecularWeight: 340.41792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(C)C)C(=O)N)NC(=O)C1CCC(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O4/c1-4-5-10(19-16(24)11-6-7-13(21)18-11)15(23)20-12(14(17)22)8-9(2)3/h9-12H,4-8H2,1-3H3,(H2,17,22)(H,18,21)(H,19,24)(H,20,23)/t10-,11-,12-/m0/s1