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

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

C=C(C1CCC(C1(C2=CC=CC=C2)N)(CC=O)C(=O)O)C3=NC(=CS3)C4CCC4

Isomeric SMILES

C=C(C1CCC(C1(C2=CC=CC=C2)N)(CC=O)C(=O)O)C3=NC(=CS3)C4CCC4

InChI

InChI=1S/C23H26N2O3S/c1-15(20-25-19(14-29-20)16-6-5-7-16)18-10-11-22(12-13-26,21(27)28)23(18,24)17-8-3-2-4-9-17/h2-4,8-9,13-14,16,18H,1,5-7,10-12,24H2,(H,27,28)