[3-(3-cyclohexyl-3-oxidanylidene-propanoyl)oxy-2-[(3-cyclohexyl-3-oxidanylidene-propanoyl)oxymethyl]-2-(phenylcarbamoylamino)propyl] 3-cyclohexyl-3-oxidanylidene-propanoate

Systemtic Name: [3-(3-cyclohexyl-3-oxidanylidene-propanoyl)oxy-2-[(3-cyclohexyl-3-oxidanylidene-propanoyl)oxymethyl]-2-(phenylcarbamoylamino)propyl] 3-cyclohexyl-3-oxidanylidene-propanoate Openeye Name: [3-(3-cyclohexyl-3-oxo-propanoyl)oxy-2-[(3-cyclohexyl-3-oxo-propanoyl)oxymethyl]-2-(phenylcarbamoylamino)propyl] 3-cyclohexyl-3-oxo-propanoate CAS Name: 3-cyclohexyl-3-oxopropanoic acid [2-[[anilino(oxo)methyl]amino]-3-(3-cyclohexyl-1,3-dioxopropoxy)-2-[(3-cyclohexyl-1,3-dioxopropoxy)methyl]propyl] ester IUPAC Name: [3-(3-cyclohexyl-3-oxopropanoyl)oxy-2-[(3-cyclohexyl-3-oxopropanoyl)oxymethyl]-2-(phenylcarbamoylamino)propyl] 3-cyclohexyl-3-oxopropanoate Traditional Name: 3-cyclohexyl-3-keto-propionic acid [3-(3-cyclohexyl-3-keto-propanoyl)oxy-2-[(3-cyclohexyl-3-keto-propanoyl)oxymethyl]-2-(phenylcarbamoylamino)propyl] ester Formula: C38H52N2O10 MolecularWeight: 696.82688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)CC(=O)OCC(COC(=O)CC(=O)C2CCCCC2)(COC(=O)CC(=O)C3CCCCC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)CC(=O)OCC(COC(=O)CC(=O)C2CCCCC2)(COC(=O)CC(=O)C3CCCCC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C38H52N2O10/c41-31(27-13-5-1-6-14-27)21-34(44)48-24-38(40-37(47)39-30-19-11-4-12-20-30,25-49-35(45)22-32(42)28-15-7-2-8-16-28)26-50-36(46)23-33(43)29-17-9-3-10-18-29/h4,11-12,19-20,27-29H,1-3,5-10,13-18,21-26H2,(H2,39,40,47)