(1R,3R)-2,2,3-trimethyl-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-2,2,3-trimethyl-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylate Openeye Name: (1R,3R)-2,2,3-trimethyl-3-[(4-phenylthiazol-2-yl)carbamoyl]cyclopentanecarboxylate CAS Name: (1R,3R)-2,2,3-trimethyl-3-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-2,2,3-trimethyl-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylate Traditional Name: (1R,3R)-2,2,3-trimethyl-3-[(4-phenylthiazol-2-yl)carbamoyl]cyclopentanecarboxylate Formula: C19H21N2O3S- MolecularWeight: 357.44664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-18(2)13(15(22)23)9-10-19(18,3)16(24)21-17-20-14(11-25-17)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,22,23)(H,20,21,24)/p-1/t13-,19-/m0/s1