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

Systemtic Name: [3-[[4-methyl-2-(tridecoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(tridecoxycarbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-[[oxo(tridecoxy)methyl]amino]pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(tridecoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(tridecoxycarbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C26H48N2O6 MolecularWeight: 484.66912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H48N2O6/c1-5-6-7-8-9-10-11-12-13-14-15-17-33-26(31)28-23(19-20(2)3)24(30)27-22-16-18-32-25(22)34-21(4)29/h20,22-23,25H,5-19H2,1-4H3,(H,27,30)(H,28,31)