(E)-3-[1-[tert-butyl-(phenylmethyl)carbamoyl]cyclopropyl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[1-[tert-butyl-(phenylmethyl)carbamoyl]cyclopropyl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-[1-[benzyl(tert-butyl)carbamoyl]cyclopropyl]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-[1-[[tert-butyl-(phenylmethyl)amino]-oxomethyl]cyclopropyl]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-[1-[benzyl(tert-butyl)carbamoyl]cyclopropyl]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-[1-[benzyl(tert-butyl)carbamoyl]cyclopropyl]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(CC1)C(=O)N(CC2=CC=CC=C2)C(C)(C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C1(CC1)C(=O)N(CC2=CC=CC=C2)C(C)(C)C)/[N+]#N)/O

InChI

InChI=1S/C20H25N3O4/c1-5-27-17(25)15(22-21)16(24)20(11-12-20)18(26)23(19(2,3)4)13-14-9-7-6-8-10-14/h6-10H,5,11-13H2,1-4H3/p+1