N-[(2S)-1-(triphenylmethyl)oxypent-4-en-2-yl]prop-2-enamide

Systemtic Name: N-[(2S)-1-(triphenylmethyl)oxypent-4-en-2-yl]prop-2-enamide Openeye Name: N-[(1S)-1-(trityloxymethyl)but-3-enyl]prop-2-enamide CAS Name: N-[(2S)-1-(triphenylmethyl)oxypent-4-en-2-yl]-2-propenamide IUPAC Name: N-[(2S)-1-trityloxypent-4-en-2-yl]prop-2-enamide Traditional Name: N-[(1S)-1-(trityloxymethyl)but-3-enyl]acrylamide Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C=C

Isomeric SMILES

C=CC[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C=C

InChI

InChI=1S/C27H27NO2/c1-3-14-25(28-26(29)4-2)21-30-27(22-15-8-5-9-16-22,23-17-10-6-11-18-23)24-19-12-7-13-20-24/h3-13,15-20,25H,1-2,14,21H2,(H,28,29)/t25-/m0/s1