3-[(2-methylpropan-2-yl)oxycarbonyl-[(2R)-5-oxidanylideneoxolan-2-yl]carbonyl-amino]propyl-(1,3-thiazol-2-ylmethyl)azanium

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonyl-[(2R)-5-oxidanylideneoxolan-2-yl]carbonyl-amino]propyl-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: 3-[tert-butoxycarbonyl-[(2R)-5-oxotetrahydrofuran-2-carbonyl]amino]propyl-(thiazol-2-ylmethyl)ammonium CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[oxo-[(2R)-5-oxo-2-oxolanyl]methyl]amino]propyl-(2-thiazolylmethyl)ammonium IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl-[(2R)-5-oxooxolane-2-carbonyl]amino]propyl-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: 3-[tert-butoxycarbonyl-[(2R)-5-ketotetrahydrofuran-2-carbonyl]amino]propyl-(thiazol-2-ylmethyl)ammonium Formula: C17H26N3O5S+ MolecularWeight: 384.47044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCC[NH2+]CC1=NC=CS1)C(=O)C2CCC(=O)O2

Isomeric SMILES

CC(C)(C)OC(=O)N(CCC[NH2+]CC1=NC=CS1)C(=O)[C@H]2CCC(=O)O2

InChI

InChI=1S/C17H25N3O5S/c1-17(2,3)25-16(23)20(15(22)12-5-6-14(21)24-12)9-4-7-18-11-13-19-8-10-26-13/h8,10,12,18H,4-7,9,11H2,1-3H3/p+1/t12-/m1/s1