(Z)-3-cyclopentyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]prop-2-enoic acid

Systemtic Name: (Z)-3-cyclopentyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]prop-2-enoic acid Openeye Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-cyclopentyl-prop-2-enoic acid CAS Name: (Z)-3-cyclopentyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-propenoic acid IUPAC Name: (Z)-3-cyclopentyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]prop-2-enoic acid Traditional Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-cyclopentyl-acrylic acid Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=CC2CCCC2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=C/C2CCCC2)/C(=O)O

InChI

InChI=1S/C16H22N2O4S/c1-16(2,3)22-15(21)18-14-17-12(9-23-14)11(13(19)20)8-10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,19,20)(H,17,18,21)/b11-8-