(phenylmethyl) N-[(E,2R)-2-methyl-1-(triphenylmethyl)oxy-pent-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,2R)-2-methyl-1-(triphenylmethyl)oxy-pent-3-en-2-yl]carbamate Openeye Name: benzyl N-[(E,1R)-1-methyl-1-(trityloxymethyl)but-2-enyl]carbamate CAS Name: N-[(E,2R)-2-methyl-1-(triphenylmethyl)oxypent-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,2R)-2-methyl-1-trityloxypent-3-en-2-yl]carbamate Traditional Name: N-[(E,1R)-1-methyl-1-(trityloxymethyl)but-2-enyl]carbamic acid benzyl ester Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C/C=C/[C@](C)(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H33NO3/c1-3-24-32(2,34-31(35)36-25-27-16-8-4-9-17-27)26-37-33(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h3-24H,25-26H2,1-2H3,(H,34,35)/b24-3+/t32-/m1/s1