N-[(2S)-1-[[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]piperidine-1-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]piperidine-1-carboxamide Openeye Name: N-[(1S)-2-[[(1S)-2-hydrazino-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]piperidine-1-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-hydrazinyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-1-piperidinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-hydrazinyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]piperidine-1-carboxamide Traditional Name: N-[(1S)-2-[[(1S)-2-hydrazino-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]piperidine-1-carboxamide Formula: C12H23N5O3 MolecularWeight: 285.34272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NC(=O)C(C)NC(=O)N1CCCCC1

Isomeric SMILES

C[C@@H](C(=O)NN)NC(=O)[C@H](C)NC(=O)N1CCCCC1

InChI

InChI=1S/C12H23N5O3/c1-8(10(18)14-9(2)11(19)16-13)15-12(20)17-6-4-3-5-7-17/h8-9H,3-7,13H2,1-2H3,(H,14,18)(H,15,20)(H,16,19)/t8-,9-/m0/s1