N-[1-[[1-[(3-cyclohexyl-1-diethylphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[1-[(3-cyclohexyl-1-diethylphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-benzyl-2-[[1-[[1-(cyclohexylmethyl)-2-diethylphosphoryl-2-hydroxy-ethyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[1-[(3-cyclohexyl-1-diethylphosphoryl-1-hydroxypropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[1-[(3-cyclohexyl-1-diethylphosphoryl-1-hydroxypropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-benzyl-2-[[1-[[1-(cyclohexylmethyl)-2-diethylphosphoryl-2-hydroxy-ethyl]carbamoyl]-3-methyl-butyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C34H56N3O5P MolecularWeight: 617.799301

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC)C(C(CC1CCCCC1)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCC3)O

Isomeric SMILES

CCP(=O)(CC)C(C(CC1CCCCC1)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCC3)O

InChI

InChI=1S/C34H56N3O5P/c1-5-43(42,6-2)34(41)30(23-26-17-11-8-12-18-26)37-32(39)28(21-24(3)4)36-33(40)29(22-25-15-9-7-10-16-25)35-31(38)27-19-13-14-20-27/h7,9-10,15-16,24,26-30,34,41H,5-6,8,11-14,17-23H2,1-4H3,(H,35,38)(H,36,40)(H,37,39)