[3-(acetyloxymethyl)-5-(4-decanoylphenyl)-3-(methoxycarbonylamino)pentyl] ethanoate

Systemtic Name: [3-(acetyloxymethyl)-5-(4-decanoylphenyl)-3-(methoxycarbonylamino)pentyl] ethanoate Openeye Name: [3-(acetoxymethyl)-5-(4-decanoylphenyl)-3-(methoxycarbonylamino)pentyl] acetate CAS Name: acetic acid [3-(acetyloxymethyl)-3-(methoxycarbonylamino)-5-[4-(1-oxodecyl)phenyl]pentyl] ester IUPAC Name: [3-(acetyloxymethyl)-5-(4-decanoylphenyl)-3-(methoxycarbonylamino)pentyl] acetate Traditional Name: acetic acid [3-(acetoxymethyl)-5-(4-caprylphenyl)-3-(carbomethoxyamino)pentyl] ester Formula: C28H43NO7 MolecularWeight: 505.64352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)C1=CC=C(C=C1)CCC(CCOC(=O)C)(COC(=O)C)NC(=O)OC

Isomeric SMILES

CCCCCCCCCC(=O)C1=CC=C(C=C1)CCC(CCOC(=O)C)(COC(=O)C)NC(=O)OC

InChI

InChI=1S/C28H43NO7/c1-5-6-7-8-9-10-11-12-26(32)25-15-13-24(14-16-25)17-18-28(21-36-23(3)31,29-27(33)34-4)19-20-35-22(2)30/h13-16H,5-12,17-21H2,1-4H3,(H,29,33)