N-[(1S)-3-ethyl-1-[(2R,4R)-2-methanoyl-2-methyl-4-(triphenylmethyl)oxy-cyclopentyl]pentyl]ethanamide

Systemtic Name: N-[(1S)-3-ethyl-1-[(2R,4R)-2-methanoyl-2-methyl-4-(triphenylmethyl)oxy-cyclopentyl]pentyl]ethanamide Openeye Name: N-[(1S)-3-ethyl-1-[(2R,4R)-2-formyl-2-methyl-4-trityloxy-cyclopentyl]pentyl]acetamide CAS Name: N-[(1S)-3-ethyl-1-[(2R,4R)-2-formyl-2-methyl-4-(triphenylmethyl)oxycyclopentyl]pentyl]acetamide IUPAC Name: N-[(1S)-3-ethyl-1-[(2R,4R)-2-formyl-2-methyl-4-trityloxycyclopentyl]pentyl]acetamide Traditional Name: N-[(1S)-3-ethyl-1-[(2R,4R)-2-formyl-2-methyl-4-trityloxy-cyclopentyl]pentyl]acetamide Formula: C35H43NO3 MolecularWeight: 525.72082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1CC(CC1(C)C=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CCC(CC)C[C@@H](C1C[C@H](C[C@@]1(C)C=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C35H43NO3/c1-5-27(6-2)22-33(36-26(3)38)32-23-31(24-34(32,4)25-37)39-35(28-16-10-7-11-17-28,29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-21,25,27,31-33H,5-6,22-24H2,1-4H3,(H,36,38)/t31-,32?,33+,34+/m1/s1