pyridin-3-ylmethyl N-[3-oxidanyl-1,6-diphenyl-1-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate

Systemtic Name: pyridin-3-ylmethyl N-[3-oxidanyl-1,6-diphenyl-1-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Openeye Name: 3-pyridylmethyl N-[1-[benzyloxycarbonylamino(phenyl)methyl]-2-hydroxy-5-phenyl-pentyl]carbamate CAS Name: N-[3-hydroxy-1,6-diphenyl-1-(phenylmethoxycarbonylamino)hexan-2-yl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[3-hydroxy-1,6-diphenyl-1-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[1-[benzyloxycarbonylamino(phenyl)methyl]-2-hydroxy-5-phenyl-pentyl]carbamic acid 3-pyridylmethyl ester Formula: C33H35N3O5 MolecularWeight: 553.6481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C(C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CN=CC=C4)O

InChI

InChI=1S/C33H35N3O5/c37-29(20-10-16-25-12-4-1-5-13-25)31(36-33(39)41-24-27-17-11-21-34-22-27)30(28-18-8-3-9-19-28)35-32(38)40-23-26-14-6-2-7-15-26/h1-9,11-15,17-19,21-22,29-31,37H,10,16,20,23-24H2,(H,35,38)(H,36,39)