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

Systemtic Name: methyl (E,2S)-6-(4-chlorophenyl)-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate Openeye Name: methyl (E,2S)-6-(4-chlorophenyl)-4-oxo-2-(tritylamino)hex-5-enoate CAS Name: (E,2S)-6-(4-chlorophenyl)-4-oxo-2-[(triphenylmethyl)amino]-5-hexenoic acid methyl ester IUPAC Name: methyl (E,2S)-6-(4-chlorophenyl)-4-oxo-2-(tritylamino)hex-5-enoate Traditional Name: (E,2S)-6-(4-chlorophenyl)-4-keto-2-(tritylamino)hex-5-enoic acid methyl ester Formula: C32H28ClNO3 MolecularWeight: 510.02262

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H28ClNO3/c1-37-31(36)30(23-29(35)22-19-24-17-20-28(33)21-18-24)34-32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22,30,34H,23H2,1H3/b22-19+/t30-/m0/s1