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

Systemtic Name: [3-[[4-methyl-2-(tetradecoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(tetradecoxycarbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-[[oxo(tetradecoxy)methyl]amino]pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(tetradecoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(myristyloxycarbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C27H50N2O6 MolecularWeight: 498.6957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H50N2O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-34-27(32)29-24(20-21(2)3)25(31)28-23-17-19-33-26(23)35-22(4)30/h21,23-24,26H,5-20H2,1-4H3,(H,28,31)(H,29,32)