2-(2-methoxyethylcarbamoylamino)-N-[4-[2-methoxyethylcarbamoyl-[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide

Systemtic Name: 2-(2-methoxyethylcarbamoylamino)-N-[4-[2-methoxyethylcarbamoyl-[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-N-[4-[[1-isopropyl-3-(4-methoxyphenyl)-2-oxo-propyl]-(2-methoxyethylcarbamoyl)amino]-1-phenyl-butyl]-2-(2-methoxyethylcarbamoylamino)-3-methyl-butanamide CAS Name: 2-hydroxy-2-[[(2-methoxyethylamino)-oxomethyl]amino]-N-[4-[[(2-methoxyethylamino)-oxomethyl]-[1-(4-methoxyphenyl)-4-methyl-2-oxopentan-3-yl]amino]-1-phenylbutyl]-3-methylbutanamide IUPAC Name: 2-hydroxy-2-(2-methoxyethylcarbamoylamino)-N-[4-[2-methoxyethylcarbamoyl-[1-(4-methoxyphenyl)-4-methyl-2-oxopentan-3-yl]amino]-1-phenylbutyl]-3-methylbutanamide Traditional Name: 2-hydroxy-N-[4-[[1-isopropyl-2-keto-3-(4-methoxyphenyl)propyl]-(2-methoxyethylcarbamoyl)amino]-1-phenyl-butyl]-2-(2-methoxyethylcarbamoylamino)-3-methyl-butyramide Formula: C36H55N5O8 MolecularWeight: 685.8506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1=CC=C(C=C1)OC)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)NCCOC)O)C(=O)NCCOC

Isomeric SMILES

CC(C)C(C(=O)CC1=CC=C(C=C1)OC)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)NCCOC)O)C(=O)NCCOC

InChI

InChI=1S/C36H55N5O8/c1-25(2)32(31(42)24-27-15-17-29(49-7)18-16-27)41(35(45)38-20-23-48-6)21-11-14-30(28-12-9-8-10-13-28)39-33(43)36(46,26(3)4)40-34(44)37-19-22-47-5/h8-10,12-13,15-18,25-26,30,32,46H,11,14,19-24H2,1-7H3,(H,38,45)(H,39,43)(H2,37,40,44)