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

Systemtic Name: methyl (E,2S)-4-oxidanylidene-6-thiophen-2-yl-2-[(triphenylmethyl)amino]hex-5-enoate Openeye Name: methyl (E,2S)-4-oxo-6-(2-thienyl)-2-(tritylamino)hex-5-enoate CAS Name: (E,2S)-4-oxo-6-thiophen-2-yl-2-[(triphenylmethyl)amino]-5-hexenoic acid methyl ester IUPAC Name: methyl (E,2S)-4-oxo-6-thiophen-2-yl-2-(tritylamino)hex-5-enoate Traditional Name: (E,2S)-4-keto-6-(2-thienyl)-2-(tritylamino)hex-5-enoic acid methyl ester Formula: C30H27NO3S MolecularWeight: 481.60528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C=CC1=CC=CS1)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=CS1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27NO3S/c1-34-29(33)28(22-26(32)19-20-27-18-11-21-35-27)31-30(23-12-5-2-6-13-23,24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-21,28,31H,22H2,1H3/b20-19+/t28-/m0/s1