[1-[(Z)-2-azanyloxycarbonyl-3-(2-chloranylpyridin-3-yl)-3-oxidanylidene-prop-1-enyl]pyrrolidin-2-yl]carbonyl-dimethyl-phenylmethoxycarbonyl-azanium

Systemtic Name: [1-[(Z)-2-azanyloxycarbonyl-3-(2-chloranylpyridin-3-yl)-3-oxidanylidene-prop-1-enyl]pyrrolidin-2-yl]carbonyl-dimethyl-phenylmethoxycarbonyl-azanium Openeye Name: [1-[(Z)-2-aminooxycarbonyl-3-(2-chloro-3-pyridyl)-3-oxo-prop-1-enyl]pyrrolidine-2-carbonyl]-benzyloxycarbonyl-dimethyl-ammonium CAS Name: [[1-[(Z)-2-[aminooxy(oxo)methyl]-3-(2-chloro-3-pyridinyl)-3-oxoprop-1-enyl]-2-pyrrolidinyl]-oxomethyl]-dimethyl-phenylmethoxycarbonylammonium IUPAC Name: [1-[(Z)-2-aminooxycarbonyl-3-(2-chloropyridin-3-yl)-3-oxoprop-1-enyl]pyrrolidine-2-carbonyl]-dimethyl-phenylmethoxycarbonylazanium Traditional Name: [1-[(Z)-2-aminooxycarbonyl-3-(2-chloro-3-pyridyl)-3-keto-prop-1-enyl]prolyl]-carbobenzoxy-dimethyl-ammonium Formula: C24H26ClN4O6+ MolecularWeight: 501.93944

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(=O)C1CCCN1C=C(C(=O)C2=C(N=CC=C2)Cl)C(=O)ON)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C(=O)C1CCCN1/C=C(/C(=O)C2=C(N=CC=C2)Cl)\C(=O)ON)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26ClN4O6/c1-29(2,24(33)34-15-16-8-4-3-5-9-16)22(31)19-11-7-13-28(19)14-18(23(32)35-26)20(30)17-10-6-12-27-21(17)25/h3-6,8-10,12,14,19H,7,11,13,15,26H2,1-2H3/q+1/b18-14-