prop-2-enyl 3-oxidanylidene-3-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]propanoate

Systemtic Name: prop-2-enyl 3-oxidanylidene-3-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]propanoate Openeye Name: allyl 3-oxo-3-[(2S)-1-tritylpyrrolidin-2-yl]propanoate CAS Name: 3-oxo-3-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-oxo-3-[(2S)-1-tritylpyrrolidin-2-yl]propanoate Traditional Name: 3-keto-3-[(2S)-1-tritylpyrrolidin-2-yl]propionic acid allyl ester Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO3/c1-2-21-33-28(32)22-27(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/h2-11,13-18,26H,1,12,19-22H2/t26-/m0/s1