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

Systemtic Name: (E)-2-azanyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-2-cyclopentyl-3-methanoyl-3-phenyl-pent-4-enoic acid Openeye Name: (E)-2-amino-5-(4-cyclobutylthiazol-2-yl)-2-cyclopentyl-3-formyl-3-phenyl-pent-4-enoic acid CAS Name: (E)-2-amino-5-(4-cyclobutyl-2-thiazolyl)-2-cyclopentyl-3-formyl-3-phenyl-4-pentenoic acid IUPAC Name: (E)-2-amino-5-(4-cyclobutyl-1,3-thiazol-2-yl)-2-cyclopentyl-3-formyl-3-phenylpent-4-enoic acid Traditional Name: (E)-2-amino-5-(4-cyclobutylthiazol-2-yl)-2-cyclopentyl-3-formyl-3-phenyl-pent-4-enoic acid Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)O)(C(C=CC2=NC(=CS2)C3CCC3)(C=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC(C1)C(C(=O)O)(C(/C=C/C2=NC(=CS2)C3CCC3)(C=O)C4=CC=CC=C4)N

InChI

InChI=1S/C24H28N2O3S/c25-24(22(28)29,19-11-4-5-12-19)23(16-27,18-9-2-1-3-10-18)14-13-21-26-20(15-30-21)17-7-6-8-17/h1-3,9-10,13-17,19H,4-8,11-12,25H2,(H,28,29)/b14-13+