ethyl (E)-4-cyclopropyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-cyclopropyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoate Openeye Name: ethyl (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-cyclopropyl-but-2-enoate CAS Name: (E)-4-cyclopropyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-cyclopropyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoate Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-cyclopropyl-but-2-enoic acid ethyl ester Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1CC1)C2=CSC(=N2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C/CC1CC1)/C2=CSC(=N2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H24N2O4S/c1-5-22-14(20)12(9-8-11-6-7-11)13-10-24-15(18-13)19-16(21)23-17(2,3)4/h9-11H,5-8H2,1-4H3,(H,18,19,21)/b12-9+