ethyl (E,4R,7R)-7-(methoxycarbonylamino)-4-phenylmethoxy-8-(triphenylmethyl)oxy-oct-2-enoate

Systemtic Name: ethyl (E,4R,7R)-7-(methoxycarbonylamino)-4-phenylmethoxy-8-(triphenylmethyl)oxy-oct-2-enoate Openeye Name: ethyl (E,4R,7R)-4-benzyloxy-7-(methoxycarbonylamino)-8-trityloxy-oct-2-enoate CAS Name: (E,4R,7R)-7-(methoxycarbonylamino)-4-phenylmethoxy-8-(triphenylmethyl)oxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4R,7R)-7-(methoxycarbonylamino)-4-phenylmethoxy-8-trityloxyoct-2-enoate Traditional Name: (E,4R,7R)-4-benzoxy-7-(carbomethoxyamino)-8-trityloxy-oct-2-enoic acid ethyl ester Formula: C38H41NO6 MolecularWeight: 607.73524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H41NO6/c1-3-43-36(40)27-26-35(44-28-30-16-8-4-9-17-30)25-24-34(39-37(41)42-2)29-45-38(31-18-10-5-11-19-31,32-20-12-6-13-21-32)33-22-14-7-15-23-33/h4-23,26-27,34-35H,3,24-25,28-29H2,1-2H3,(H,39,41)/b27-26+/t34-,35-/m1/s1