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

Systemtic Name: 3-azanyl-2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-methyl-4-oxidanylidene-3-phenyl-hex-5-enoic acid Openeye Name: 3-amino-2-(4-cyclobutylthiazol-2-yl)-2-methyl-4-oxo-3-phenyl-hex-5-enoic acid CAS Name: 3-amino-2-(4-cyclobutyl-2-thiazolyl)-2-methyl-4-oxo-3-phenyl-5-hexenoic acid IUPAC Name: 3-amino-2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-methyl-4-oxo-3-phenylhex-5-enoic acid Traditional Name: 3-amino-2-(4-cyclobutylthiazol-2-yl)-4-keto-2-methyl-3-phenyl-hex-5-enoic acid Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2CCC2)(C(=O)O)C(C3=CC=CC=C3)(C(=O)C=C)N

Isomeric SMILES

CC(C1=NC(=CS1)C2CCC2)(C(=O)O)C(C3=CC=CC=C3)(C(=O)C=C)N

InChI

InChI=1S/C20H22N2O3S/c1-3-16(23)20(21,14-10-5-4-6-11-14)19(2,18(24)25)17-22-15(12-26-17)13-8-7-9-13/h3-6,10-13H,1,7-9,21H2,2H3,(H,24,25)