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

Systemtic Name: ethyl (E)-4-cyclopentyl-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-cyclopentyl-but-2-enoate CAS Name: (E)-4-cyclopentyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-cyclopentyl-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-cyclopentyl-but-2-enoic acid ethyl ester Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1CCCC1)C2=CSC(=N2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C/CC1CCCC1)/C2=CSC(=N2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O4S/c1-5-24-16(22)14(11-10-13-8-6-7-9-13)15-12-26-17(20-15)21-18(23)25-19(2,3)4/h11-13H,5-10H2,1-4H3,(H,20,21,23)/b14-11+