(E)-2-oxidanyl-2-[1-[1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[1-[1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethenediazonium Openeye Name: (E)-2-[1-[1-(benzylcarbamoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[1-[oxo-[1-[oxo-[(phenylmethyl)amino]methyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]ethenediazonium IUPAC Name: (E)-2-[1-[1-(benzylcarbamoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[1-[1-(benzylcarbamoyl)prolyl]pyrrolidin-2-yl]-2-hydroxy-ethenediazonium Formula: C19H24N5O3+ MolecularWeight: 370.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=CC=C3)C(=C[N+]#N)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=CC=C3)/C(=C\[N+]#N)/O

InChI

InChI=1S/C19H23N5O3/c20-22-13-17(25)15-8-4-10-23(15)18(26)16-9-5-11-24(16)19(27)21-12-14-6-2-1-3-7-14/h1-3,6-7,13,15-16H,4-5,8-12H2,(H-,21,25,27)/p+1/b17-13+