methyl (2R)-2-methyl-4-oxidanylidene-4-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]butanoate

Systemtic Name: methyl (2R)-2-methyl-4-oxidanylidene-4-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]butanoate Openeye Name: methyl (2R)-2-methyl-4-oxo-4-[(2S)-1-tritylpyrrolidin-2-yl]butanoate CAS Name: (2R)-2-methyl-4-oxo-4-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]butanoic acid methyl ester IUPAC Name: methyl (2R)-2-methyl-4-oxo-4-[(2S)-1-tritylpyrrolidin-2-yl]butanoate Traditional Name: (2R)-4-keto-2-methyl-4-[(2S)-1-tritylpyrrolidin-2-yl]butyric acid methyl ester Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

C[C@H](CC(=O)[C@@H]1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C29H31NO3/c1-22(28(32)33-2)21-27(31)26-19-12-20-30(26)29(23-13-6-3-7-14-23,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-11,13-18,22,26H,12,19-21H2,1-2H3/t22-,26+/m1/s1