2-azanyl-3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]-1-(2-oxidanylideneethyl)-2-phenyl-cyclopentane-1-carboxylic acid

Systemtic Name: 2-azanyl-3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]-1-(2-oxidanylideneethyl)-2-phenyl-cyclopentane-1-carboxylic acid Openeye Name: 2-amino-3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]-1-(2-oxoethyl)-2-phenyl-cyclopentanecarboxylic acid CAS Name: 2-amino-3-[(E)-2-(4-cyclobutyl-2-thiazolyl)ethenyl]-1-(2-oxoethyl)-2-phenyl-1-cyclopentanecarboxylic acid IUPAC Name: 2-amino-3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]-1-(2-oxoethyl)-2-phenylcyclopentane-1-carboxylic acid Traditional Name: 2-amino-3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]-1-(2-ketoethyl)-2-phenyl-cyclopentanecarboxylic acid Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)C=CC3CCC(C3(C4=CC=CC=C4)N)(CC=O)C(=O)O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)/C=C/C3CCC(C3(C4=CC=CC=C4)N)(CC=O)C(=O)O

InChI

InChI=1S/C23H26N2O3S/c24-23(17-7-2-1-3-8-17)18(11-12-22(23,13-14-26)21(27)28)9-10-20-25-19(15-29-20)16-5-4-6-16/h1-3,7-10,14-16,18H,4-6,11-13,24H2,(H,27,28)/b10-9+