(E,4R)-N-methoxy-N,4-dimethyl-5-(triphenylmethyl)oxy-pent-2-enamide

Systemtic Name: (E,4R)-N-methoxy-N,4-dimethyl-5-(triphenylmethyl)oxy-pent-2-enamide Openeye Name: (E,4R)-N-methoxy-N,4-dimethyl-5-trityloxy-pent-2-enamide CAS Name: (E,4R)-N-methoxy-N,4-dimethyl-5-(triphenylmethyl)oxy-2-pentenamide IUPAC Name: (E,4R)-N-methoxy-N,4-dimethyl-5-trityloxypent-2-enamide Traditional Name: (E,4R)-N-methoxy-N,4-dimethyl-5-trityloxy-pent-2-enamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=CC(=O)N(C)OC

Isomeric SMILES

C[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C(=O)N(C)OC

InChI

InChI=1S/C27H29NO3/c1-22(19-20-26(29)28(2)30-3)21-31-27(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-20,22H,21H2,1-3H3/b20-19+/t22-/m1/s1