(6-methylpyridin-3-yl)methyl N-[5-[(6-methylpyridin-3-yl)methoxycarbonylamino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate

Systemtic Name: (6-methylpyridin-3-yl)methyl N-[5-[(6-methylpyridin-3-yl)methoxycarbonylamino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate Openeye Name: (6-methyl-3-pyridyl)methyl N-[1-benzyl-2-hydroxy-4-[(6-methyl-3-pyridyl)methoxycarbonylamino]-5-phenyl-pentyl]carbamate CAS Name: N-[3-hydroxy-5-[[(6-methyl-3-pyridinyl)methoxy-oxomethyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid (6-methyl-3-pyridinyl)methyl ester IUPAC Name: (6-methylpyridin-3-yl)methyl N-[3-hydroxy-5-[(6-methylpyridin-3-yl)methoxycarbonylamino]-1,6-diphenylhexan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-4-[(6-methyl-3-pyridyl)methoxycarbonylamino]-5-phenyl-pentyl]carbamic acid (6-methyl-3-pyridyl)methyl ester Formula: C34H38N4O5 MolecularWeight: 582.68932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)COC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=C(C=C4)C)O

Isomeric SMILES

CC1=NC=C(C=C1)COC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=C(C=C4)C)O

InChI

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