2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-oxidanylidene-pent-4-enoate; triethylazanium

Systemtic Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-oxidanylidene-pent-4-enoate; triethylazanium Openeye Name: 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-oxo-pent-4-enoate; triethylammonium CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-3-oxo-4-pentenoate; triethylammonium IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-oxopent-4-enoate; triethylazanium Traditional Name: 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-keto-pent-4-enoate; triethylammonium Formula: C19H31N3O5S MolecularWeight: 413.53154

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(C)(C)OC(=O)NC1=NC(=CS1)C(C(=O)C=C)C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.CC(C)(C)OC(=O)NC1=NC(=CS1)C(C(=O)C=C)C(=O)[O-]

InChI

InChI=1S/C13H16N2O5S.C6H15N/c1-5-8(16)9(10(17)18)7-6-21-11(14-7)15-12(19)20-13(2,3)4;1-4-7(5-2)6-3/h5-6,9H,1H2,2-4H3,(H,17,18)(H,14,15,19);4-6H2,1-3H3