pyridin-3-ylmethyl N-[3-oxidanyl-1,6-diphenyl-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate

Systemtic Name: pyridin-3-ylmethyl N-[3-oxidanyl-1,6-diphenyl-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Openeye Name: 3-pyridylmethyl N-[1-benzyl-4-(benzyloxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamate CAS Name: N-[3-hydroxy-1,6-diphenyl-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[3-hydroxy-1,6-diphenyl-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[1-benzyl-4-(benzyloxycarbonylamino)-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)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CN=CC=C3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CN=CC=C3)O)NC(=O)OCC4=CC=CC=C4

InChI

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