N-[(2S)-1-[2-(2-azanyl-2-oxidanylidene-ethyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]piperidine-1-carboxamide

Systemtic Name: N-[(2S)-1-[2-(2-azanyl-2-oxidanylidene-ethyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]piperidine-1-carboxamide Openeye Name: N-[(1S)-2-[2-(2-amino-2-oxo-ethyl)hydrazino]-1-methyl-2-oxo-ethyl]piperidine-1-carboxamide CAS Name: N-[(2S)-1-[(2-amino-2-oxoethyl)hydrazo]-1-oxopropan-2-yl]-1-piperidinecarboxamide IUPAC Name: N-[(2S)-1-[2-(2-amino-2-oxoethyl)hydrazinyl]-1-oxopropan-2-yl]piperidine-1-carboxamide Traditional Name: N-[(1S)-2-[N'-(2-amino-2-keto-ethyl)hydrazino]-2-keto-1-methyl-ethyl]piperidine-1-carboxamide Formula: C11H21N5O3 MolecularWeight: 271.31614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNCC(=O)N)NC(=O)N1CCCCC1

Isomeric SMILES

C[C@@H](C(=O)NNCC(=O)N)NC(=O)N1CCCCC1

InChI

InChI=1S/C11H21N5O3/c1-8(10(18)15-13-7-9(12)17)14-11(19)16-5-3-2-4-6-16/h8,13H,2-7H2,1H3,(H2,12,17)(H,14,19)(H,15,18)/t8-/m0/s1