(E)-3-azanyl-6-(4-cyclobutyl-1,3-thiazol-2-yl)-2,2-diethyl-4-oxidanylidene-3-phenyl-hex-5-enoic acid

Systemtic Name: (E)-3-azanyl-6-(4-cyclobutyl-1,3-thiazol-2-yl)-2,2-diethyl-4-oxidanylidene-3-phenyl-hex-5-enoic acid Openeye Name: (E)-3-amino-6-(4-cyclobutylthiazol-2-yl)-2,2-diethyl-4-oxo-3-phenyl-hex-5-enoic acid CAS Name: (E)-3-amino-6-(4-cyclobutyl-2-thiazolyl)-2,2-diethyl-4-oxo-3-phenyl-5-hexenoic acid IUPAC Name: (E)-3-amino-6-(4-cyclobutyl-1,3-thiazol-2-yl)-2,2-diethyl-4-oxo-3-phenylhex-5-enoic acid Traditional Name: (E)-3-amino-6-(4-cyclobutylthiazol-2-yl)-2,2-diethyl-4-keto-3-phenyl-hex-5-enoic acid Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)O)C(C1=CC=CC=C1)(C(=O)C=CC2=NC(=CS2)C3CCC3)N

Isomeric SMILES

CCC(CC)(C(=O)O)C(C1=CC=CC=C1)(C(=O)/C=C/C2=NC(=CS2)C3CCC3)N

InChI

InChI=1S/C23H28N2O3S/c1-3-22(4-2,21(27)28)23(24,17-11-6-5-7-12-17)19(26)13-14-20-25-18(15-29-20)16-9-8-10-16/h5-7,11-16H,3-4,8-10,24H2,1-2H3,(H,27,28)/b14-13+