[3-[[4-methyl-2-(pentadecoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-(pentadecoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(pentadecoxycarbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-[[oxo(pentadecoxy)methyl]amino]pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(pentadecoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(pentadecoxycarbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C28H52N2O6 MolecularWeight: 512.72228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)NC(CC(C)C)C(=O)NC1CCOC1OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)NC(CC(C)C)C(=O)NC1CCOC1OC(=O)C

InChI

InChI=1S/C28H52N2O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-35-28(33)30-25(21-22(2)3)26(32)29-24-18-20-34-27(24)36-23(4)31/h22,24-25,27H,5-21H2,1-4H3,(H,29,32)(H,30,33)