(Z)-1-methoxy-3-[(4S)-5-methoxycarbonyl-6-methyl-2-oxidanylidene-4-phenyl-1-(phenylmethyl)-4H-pyrimidin-3-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-3-[(4S)-5-methoxycarbonyl-6-methyl-2-oxidanylidene-4-phenyl-1-(phenylmethyl)-4H-pyrimidin-3-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[(4S)-1-benzyl-5-methoxycarbonyl-6-methyl-2-oxo-4-phenyl-4H-pyrimidin-3-yl]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-[(4S)-5-methoxycarbonyl-6-methyl-2-oxo-4-phenyl-1-(phenylmethyl)-4H-pyrimidin-3-yl]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[(4S)-1-benzyl-5-methoxycarbonyl-6-methyl-2-oxo-4-phenyl-4H-pyrimidin-3-yl]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[(4S)-1-benzyl-5-carbomethoxy-2-keto-6-methyl-4-phenyl-4H-pyrimidin-3-yl]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C24H23N4O6+ MolecularWeight: 463.46262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1CC2=CC=CC=C2)C(=O)C(=C(O)OC)[N+]#N)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N(C(=O)N1CC2=CC=CC=C2)C(=O)/C(=C(\O)/OC)/[N+]#N)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H22N4O6/c1-15-18(22(30)33-2)20(17-12-8-5-9-13-17)28(21(29)19(26-25)23(31)34-3)24(32)27(15)14-16-10-6-4-7-11-16/h4-13,20H,14H2,1-3H3/p+1/t20-/m0/s1