(Z)-2-diazonio-1-methoxy-3-[(4S)-5-methoxycarbonyl-1-[(E,2S)-6-methoxy-2-methyl-6-oxidanylidene-hex-3-enyl]-6-methyl-2-oxidanylidene-4-phenyl-4H-pyrimidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-[(4S)-5-methoxycarbonyl-1-[(E,2S)-6-methoxy-2-methyl-6-oxidanylidene-hex-3-enyl]-6-methyl-2-oxidanylidene-4-phenyl-4H-pyrimidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-[(4S)-5-methoxycarbonyl-1-[(E,2S)-6-methoxy-2-methyl-6-oxo-hex-3-enyl]-6-methyl-2-oxo-4-phenyl-4H-pyrimidin-3-yl]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-[(4S)-5-methoxycarbonyl-1-[(E,2S)-6-methoxy-2-methyl-6-oxohex-3-enyl]-6-methyl-2-oxo-4-phenyl-4H-pyrimidin-3-yl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-[(4S)-5-methoxycarbonyl-1-[(E,2S)-6-methoxy-2-methyl-6-oxohex-3-enyl]-6-methyl-2-oxo-4-phenyl-4H-pyrimidin-3-yl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[(4S)-5-carbomethoxy-2-keto-1-[(E,2S)-6-keto-6-methoxy-2-methyl-hex-3-enyl]-6-methyl-4-phenyl-4H-pyrimidin-3-yl]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C25H28N4O8 MolecularWeight: 512.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1CC(C)C=CCC(=O)OC)C(=O)C(=C([O-])OC)[N+]#N)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N(C(=O)N1C[C@@H](C)/C=C/CC(=O)OC)C(=O)/C(=C(\[O-])/OC)/[N+]#N)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C25H28N4O8/c1-15(10-9-13-18(30)35-3)14-28-16(2)19(23(32)36-4)21(17-11-7-6-8-12-17)29(25(28)34)22(31)20(27-26)24(33)37-5/h6-12,15,21H,13-14H2,1-5H3/b10-9+/t15-,21-/m0/s1