(phenylmethyl) N-[[2-(2-methylpropyl)-3-(oxan-2-yloxy)-6-phenyl-hexanoyl]amino]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[[2-(2-methylpropyl)-3-(oxan-2-yloxy)-6-phenyl-hexanoyl]amino]-N-phenyl-carbamate Openeye Name: benzyl N-[(2-isobutyl-6-phenyl-3-tetrahydropyran-2-yloxy-hexanoyl)amino]-N-phenyl-carbamate CAS Name: N-[[2-(2-methylpropyl)-3-(2-oxanyloxy)-1-oxo-6-phenylhexyl]amino]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2-methylpropyl)-3-(oxan-2-yloxy)-6-phenylhexanoyl]amino]-N-phenylcarbamate Traditional Name: N-[(2-isobutyl-6-phenyl-3-tetrahydropyran-2-yloxy-hexanoyl)amino]-N-phenyl-carbamic acid benzyl ester Formula: C35H44N2O5 MolecularWeight: 572.73426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCCC1=CC=CC=C1)OC2CCCCO2)C(=O)NN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(CCCC1=CC=CC=C1)OC2CCCCO2)C(=O)NN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H44N2O5/c1-27(2)25-31(32(42-33-23-12-13-24-40-33)22-14-19-28-15-6-3-7-16-28)34(38)36-37(30-20-10-5-11-21-30)35(39)41-26-29-17-8-4-9-18-29/h3-11,15-18,20-21,27,31-33H,12-14,19,22-26H2,1-2H3,(H,36,38)