methyl (Z,2R)-2-methyl-4-oxidanyl-4-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]but-3-enoate

Systemtic Name: methyl (Z,2R)-2-methyl-4-oxidanyl-4-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]but-3-enoate Openeye Name: methyl (Z,2R)-4-hydroxy-2-methyl-4-[(2S)-1-tritylpyrrolidin-2-yl]but-3-enoate CAS Name: (Z,2R)-4-hydroxy-2-methyl-4-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl (Z,2R)-4-hydroxy-2-methyl-4-[(2S)-1-tritylpyrrolidin-2-yl]but-3-enoate Traditional Name: (Z,2R)-4-hydroxy-2-methyl-4-[(2S)-1-tritylpyrrolidin-2-yl]but-3-enoic acid methyl ester Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=C(/[C@@H]1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\O)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/h3-11,13-18,21-22,26,31H,12,19-20H2,1-2H3/b27-21-/t22-,26+/m1/s1