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

Systemtic Name: (phenylmethyl) N-[[2-(2-methylpropyl)-3-(oxan-2-yloxycarbamoyl)-6-phenyl-hexanoyl]amino]-N-phenyl-carbamate Openeye Name: benzyl N-[[2-isobutyl-6-phenyl-3-(tetrahydropyran-2-yloxycarbamoyl)hexanoyl]amino]-N-phenyl-carbamate CAS Name: N-[[2-(2-methylpropyl)-3-[(2-oxanyloxyamino)-oxomethyl]-1-oxo-6-phenylhexyl]amino]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2-methylpropyl)-3-(oxan-2-yloxycarbamoyl)-6-phenylhexanoyl]amino]-N-phenylcarbamate Traditional Name: N-[[2-isobutyl-6-phenyl-3-(tetrahydropyran-2-yloxycarbamoyl)hexanoyl]amino]-N-phenyl-carbamic acid benzyl ester Formula: C36H45N3O6 MolecularWeight: 615.759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCCC1=CC=CC=C1)C(=O)NOC2CCCCO2)C(=O)NN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(CCCC1=CC=CC=C1)C(=O)NOC2CCCCO2)C(=O)NN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C36H45N3O6/c1-27(2)25-32(31(22-14-19-28-15-6-3-7-16-28)35(41)38-45-33-23-12-13-24-43-33)34(40)37-39(30-20-10-5-11-21-30)36(42)44-26-29-17-8-4-9-18-29/h3-11,15-18,20-21,27,31-33H,12-14,19,22-26H2,1-2H3,(H,37,40)(H,38,41)