(E)-2-azanyl-2-tert-butyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methanoyl-3-phenyl-pent-4-enoic acid

Systemtic Name: (E)-2-azanyl-2-tert-butyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methanoyl-3-phenyl-pent-4-enoic acid Openeye Name: (E)-2-amino-2-tert-butyl-5-(4-cyclobutylthiazol-2-yl)-3-formyl-3-phenyl-pent-4-enoic acid CAS Name: (E)-2-amino-2-tert-butyl-5-(4-cyclobutyl-2-thiazolyl)-3-formyl-3-phenyl-4-pentenoic acid IUPAC Name: (E)-2-amino-2-tert-butyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-formyl-3-phenylpent-4-enoic acid Traditional Name: (E)-2-amino-2-tert-butyl-5-(4-cyclobutylthiazol-2-yl)-3-formyl-3-phenyl-pent-4-enoic acid Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)O)(C(C=CC1=NC(=CS1)C2CCC2)(C=O)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-21(2,3)23(24,20(27)28)22(15-26,17-10-5-4-6-11-17)13-12-19-25-18(14-29-19)16-8-7-9-16/h4-6,10-16H,7-9,24H2,1-3H3,(H,27,28)/b13-12+