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

Systemtic Name: [3-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C17H30N2O6 MolecularWeight: 358.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O6/c1-10(2)9-13(19-16(22)25-17(4,5)6)14(21)18-12-7-8-23-15(12)24-11(3)20/h10,12-13,15H,7-9H2,1-6H3,(H,18,21)(H,19,22)