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

Systemtic Name: (1R,3R)-3-[[4-(diethylamino)phenyl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-[[4-(diethylamino)phenyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[[4-(diethylamino)anilino]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-[[4-(diethylamino)phenyl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-[[4-(diethylamino)phenyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C20H29N2O3- MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-6-22(7-2)15-10-8-14(9-11-15)21-17(23)16-12-13-20(5,18(24)25)19(16,3)4/h8-11,16H,6-7,12-13H2,1-5H3,(H,21,23)(H,24,25)/p-1/t16-,20-/m0/s1