(Z)-2-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(2S)-2-[[(1S)-1-[[(1S)-1-carbamoyl-2-methyl-propyl]carbamoyl]-2-methyl-butyl]carbamoyl]pyrrolidin-1-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(2S)-2-[[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(2S)-2-[[(1S)-1-[[(1S)-1-carbamoyl-2-methyl-propyl]carbamoyl]-2-methyl-butyl]carbamoyl]pyrrolidino]-2-hydroxy-ethenediazonium Formula: C18H31N6O4+ MolecularWeight: 395.47654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C1CCCN1C(=C[N+]#N)O

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)[C@@H]1CCCN1/C(=C/[N+]#N)/O

InChI

InChI=1S/C18H30N6O4/c1-5-11(4)15(18(28)22-14(10(2)3)16(19)26)23-17(27)12-7-6-8-24(12)13(25)9-21-20/h9-12,14-15H,5-8H2,1-4H3,(H4-,19,22,23,25,26,27,28)/p+1/b13-9-/t11?,12-,14-,15-/m0/s1