2-(3-azanyl-2-oxidanylidene-piperidin-1-yl)-N-[(3R)-1-carbamimidoyl-2-oxidanylidene-piperidin-3-yl]ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-piperidin-1-yl)-N-[(3R)-1-carbamimidoyl-2-oxidanylidene-piperidin-3-yl]ethanamide Openeye Name: 2-(3-amino-2-oxo-1-piperidyl)-N-[(3R)-1-carbamimidoyl-2-oxo-3-piperidyl]acetamide CAS Name: 2-(3-amino-2-oxo-1-piperidinyl)-N-[(3R)-1-carbamimidoyl-2-oxo-3-piperidinyl]acetamide IUPAC Name: 2-(3-amino-2-oxopiperidin-1-yl)-N-[(3R)-1-carbamimidoyl-2-oxopiperidin-3-yl]acetamide Traditional Name: N-[(3R)-1-amidino-2-keto-3-piperidyl]-2-(3-amino-2-keto-piperidino)acetamide Formula: C13H22N6O3 MolecularWeight: 310.35218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)NC2CCCN(C2=O)C(=N)N)N

Isomeric SMILES

C1C[C@H](C(=O)N(C1)C(=N)N)NC(=O)CN2CCCC(C2=O)N

InChI

InChI=1S/C13H22N6O3/c14-8-3-1-5-18(11(8)21)7-10(20)17-9-4-2-6-19(12(9)22)13(15)16/h8-9H,1-7,14H2,(H3,15,16)(H,17,20)/t8?,9-/m1/s1