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

Systemtic Name: (E)-2-azanyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-2-ethyl-3-methanoyl-3-phenyl-pent-4-enoic acid Openeye Name: (E)-2-amino-5-(4-cyclobutylthiazol-2-yl)-2-ethyl-3-formyl-3-phenyl-pent-4-enoic acid CAS Name: (E)-2-amino-5-(4-cyclobutyl-2-thiazolyl)-2-ethyl-3-formyl-3-phenyl-4-pentenoic acid IUPAC Name: (E)-2-amino-5-(4-cyclobutyl-1,3-thiazol-2-yl)-2-ethyl-3-formyl-3-phenylpent-4-enoic acid Traditional Name: (E)-2-amino-5-(4-cyclobutylthiazol-2-yl)-2-ethyl-3-formyl-3-phenyl-pent-4-enoic acid Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-2-21(22,19(25)26)20(14-24,16-9-4-3-5-10-16)12-11-18-23-17(13-27-18)15-7-6-8-15/h3-5,9-15H,2,6-8,22H2,1H3,(H,25,26)/b12-11+