(1R,3S)-1,2,2-trimethyl-3-[[(2R)-1-phenylpropan-2-yl]carbamoyl]cyclopentane-1-carboxylate

Systemtic Name: (1R,3S)-1,2,2-trimethyl-3-[[(2R)-1-phenylpropan-2-yl]carbamoyl]cyclopentane-1-carboxylate Openeye Name: (1R,3S)-1,2,2-trimethyl-3-[[(1R)-1-methyl-2-phenyl-ethyl]carbamoyl]cyclopentanecarboxylate CAS Name: (1R,3S)-1,2,2-trimethyl-3-[oxo-[[(2R)-1-phenylpropan-2-yl]amino]methyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3S)-1,2,2-trimethyl-3-[[(2R)-1-phenylpropan-2-yl]carbamoyl]cyclopentane-1-carboxylate Traditional Name: (1R,3S)-1,2,2-trimethyl-3-[[(1R)-1-methyl-2-phenyl-ethyl]carbamoyl]cyclopentanecarboxylate Formula: C19H26NO3- MolecularWeight: 316.41464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)[O-]

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC(=O)[C@H]2CC[C@@](C2(C)C)(C)C(=O)[O-]

InChI

InChI=1S/C19H27NO3/c1-13(12-14-8-6-5-7-9-14)20-16(21)15-10-11-19(4,17(22)23)18(15,2)3/h5-9,13,15H,10-12H2,1-4H3,(H,20,21)(H,22,23)/p-1/t13-,15-,19+/m1/s1