(phenylmethyl) N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-7-methyl-3-oxidanyl-1-phenyl-octan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-7-methyl-3-oxidanyl-1-phenyl-octan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-6-methyl-heptyl]carbamate CAS Name: N-[5-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-2-yl]carbamate Traditional Name: N-[1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-6-methyl-heptyl]carbamic acid benzyl ester Formula: C33H42N2O5 MolecularWeight: 546.69698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC(C)C)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC(C)C)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C33H42N2O5/c1-23(2)18-28(34-31(37)22-39-32-24(3)12-11-13-25(32)4)20-30(36)29(19-26-14-7-5-8-15-26)35-33(38)40-21-27-16-9-6-10-17-27/h5-17,23,28-30,36H,18-22H2,1-4H3,(H,34,37)(H,35,38)