[4-methylsulfonyloxy-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ethanoate

Systemtic Name: [4-methylsulfonyloxy-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ethanoate Openeye Name: [3-(benzyloxycarbonylamino)-1-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-methylsulfonyloxy-4-phenyl-butyl] acetate CAS Name: acetic acid [4-methylsulfonyloxy-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ester IUPAC Name: [4-methylsulfonyloxy-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)-1-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-methylsulfonyloxy-4-phenyl-butyl] ester Formula: C37H40N2O9S MolecularWeight: 688.7865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OS(=O)(=O)C

Isomeric SMILES

CC(=O)OC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OS(=O)(=O)C

InChI

InChI=1S/C37H40N2O9S/c1-27(40)47-34(32(23-28-15-7-3-8-16-28)38-36(41)45-25-30-19-11-5-12-20-30)35(48-49(2,43)44)33(24-29-17-9-4-10-18-29)39-37(42)46-26-31-21-13-6-14-22-31/h3-22,32-35H,23-26H2,1-2H3,(H,38,41)(H,39,42)