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2-(3-azanyl-2-oxidanylidene-piperidin-1-yl)-N-[(3R)-1-[(Z)-N'-nitrocarbamimidoyl]-2-oxidanylidene-piperidin-3-yl]ethanamide

2-(3-azanyl-2-oxidanylidene-piperidin-1-yl)-N-[(3R)-1-[(Z)-N'-nitrocarbamimidoyl]-2-oxidanylidene-piperidin-3-yl]ethanamide

Systemtic Name:2-(3-azanyl-2-oxidanylidene-piperidin-1-yl)-N-[(3R)-1-[(Z)-N'-nitrocarbamimidoyl]-2-oxidanylidene-piperidin-3-yl]ethanamide
Openeye Name:2-(3-amino-2-oxo-1-piperidyl)-N-[(3R)-1-[(Z)-N'-nitrocarbamimidoyl]-2-oxo-3-piperidyl]acetamide
CAS Name:N-[(3R)-1-[(Z)-amino(nitroimino)methyl]-2-oxo-3-piperidinyl]-2-(3-amino-2-oxo-1-piperidinyl)acetamide
IUPAC Name:2-(3-amino-2-oxopiperidin-1-yl)-N-[(3R)-1-[(Z)-N'-nitrocarbamimidoyl]-2-oxopiperidin-3-yl]acetamide
Traditional Name:2-(3-amino-2-keto-piperidino)-N-[(3R)-2-keto-1-[(Z)-N'-nitroamidino]-3-piperidyl]acetamide
Formula: C13H21N7O5
MolecularWeight: 355.34974
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)NC2CCCN(C2=O)C(=N[N+](=O)[O-])N)N


Isomeric SMILES

C1C[C@H](C(=O)N(C1)/C(=N\[N+](=O)[O-])/N)NC(=O)CN2CCCC(C2=O)N


InChI

InChI=1S/C13H21N7O5/c14-8-3-1-5-18(11(8)22)7-10(21)16-9-4-2-6-19(12(9)23)13(15)17-20(24)25/h8-9H,1-7,14H2,(H2,15,17)(H,16,21)/t8?,9-/m1/s1


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