methyl (E,2S)-6-(3-nitrophenyl)-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate

Systemtic Name: methyl (E,2S)-6-(3-nitrophenyl)-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate Openeye Name: methyl (E,2S)-6-(3-nitrophenyl)-4-oxo-2-(tritylamino)hex-5-enoate CAS Name: (E,2S)-6-(3-nitrophenyl)-4-oxo-2-[(triphenylmethyl)amino]-5-hexenoic acid methyl ester IUPAC Name: methyl (E,2S)-6-(3-nitrophenyl)-4-oxo-2-(tritylamino)hex-5-enoate Traditional Name: (E,2S)-4-keto-6-(3-nitrophenyl)-2-(tritylamino)hex-5-enoic acid methyl ester Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-])NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-])NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O5/c1-39-31(36)30(23-29(35)21-20-24-12-11-19-28(22-24)34(37)38)33-32(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-22,30,33H,23H2,1H3/b21-20+/t30-/m0/s1