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

Systemtic Name: [3-[[2-(cyclohexyloxycarbonylamino)-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-(cyclohexoxycarbonylamino)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-[[cyclohexyloxy(oxo)methyl]amino]-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-(cyclohexyloxycarbonylamino)-4-methylpentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-(cyclohexoxycarbonylamino)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C19H32N2O6 MolecularWeight: 384.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)OC2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)OC2CCCCC2

InChI

InChI=1S/C19H32N2O6/c1-12(2)11-16(21-19(24)27-14-7-5-4-6-8-14)17(23)20-15-9-10-25-18(15)26-13(3)22/h12,14-16,18H,4-11H2,1-3H3,(H,20,23)(H,21,24)