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

Systemtic Name: methyl (E,2S)-4-oxidanylidene-6-phenyl-2-[(triphenylmethyl)amino]hex-5-enoate Openeye Name: methyl (E,2S)-4-oxo-6-phenyl-2-(tritylamino)hex-5-enoate CAS Name: (E,2S)-4-oxo-6-phenyl-2-[(triphenylmethyl)amino]-5-hexenoic acid methyl ester IUPAC Name: methyl (E,2S)-4-oxo-6-phenyl-2-(tritylamino)hex-5-enoate Traditional Name: (E,2S)-4-keto-6-phenyl-2-(tritylamino)hex-5-enoic acid methyl ester Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C=CC1=CC=CC=C1)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)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H29NO3/c1-36-31(35)30(24-29(34)23-22-25-14-6-2-7-15-25)33-32(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-23,30,33H,24H2,1H3/b23-22+/t30-/m0/s1