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

Systemtic Name: 1-pyridin-3-ylethyl N-[3-oxidanyl-1,6-diphenyl-5-(1-pyridin-3-ylethoxycarbonylamino)hexan-2-yl]carbamate Openeye Name: 1-(3-pyridyl)ethyl N-[1-benzyl-2-hydroxy-5-phenyl-4-[1-(3-pyridyl)ethoxycarbonylamino]pentyl]carbamate CAS Name: N-[3-hydroxy-5-[[oxo-[1-(3-pyridinyl)ethoxy]methyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 1-(3-pyridinyl)ethyl ester IUPAC Name: 1-pyridin-3-ylethyl N-[3-hydroxy-1,6-diphenyl-5-(1-pyridin-3-ylethoxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-5-phenyl-4-[1-(3-pyridyl)ethoxycarbonylamino]pentyl]carbamic acid 1-(3-pyridyl)ethyl ester Formula: C34H38N4O5 MolecularWeight: 582.68932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)OC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)C4=CN=CC=C4)O

Isomeric SMILES

CC(C1=CN=CC=C1)OC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)C4=CN=CC=C4)O

InChI

InChI=1S/C34H38N4O5/c1-24(28-15-9-17-35-22-28)42-33(40)37-30(19-26-11-5-3-6-12-26)21-32(39)31(20-27-13-7-4-8-14-27)38-34(41)43-25(2)29-16-10-18-36-23-29/h3-18,22-25,30-32,39H,19-21H2,1-2H3,(H,37,40)(H,38,41)