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

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

Systemtic Name:(2S)-N-[(2S)-4-methyl-1-[[(2S)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-1-[[(1S)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-[[(2S)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-[[(2S)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-1-[[(1S)-2-(hydroxyamino)-2-keto-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
Formula: C14H26N4O4
MolecularWeight: 314.38064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NO)NC(=O)C1CCCN1


Isomeric SMILES

C[C@@H](C(=O)NO)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1


InChI

InChI=1S/C14H26N4O4/c1-8(2)7-11(14(21)16-9(3)12(19)18-22)17-13(20)10-5-4-6-15-10/h8-11,15,22H,4-7H2,1-3H3,(H,16,21)(H,17,20)(H,18,19)/t9-,10-,11-/m0/s1


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