(1S,3S)-1,2,2-trimethyl-3-(4-methylpiperazin-1-yl)carbonyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,3S)-1,2,2-trimethyl-3-(4-methylpiperazin-1-yl)carbonyl-cyclopentane-1-carboxylate Openeye Name: (1S,3S)-1,2,2-trimethyl-3-(4-methylpiperazine-1-carbonyl)cyclopentanecarboxylate CAS Name: (1S,3S)-1,2,2-trimethyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-1,2,2-trimethyl-3-(4-methylpiperazine-1-carbonyl)cyclopentane-1-carboxylate Traditional Name: (1S,3S)-1,2,2-trimethyl-3-(4-methylpiperazine-1-carbonyl)cyclopentanecarboxylate Formula: C15H25N2O3- MolecularWeight: 281.3706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)N2CCN(CC2)C)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C1(C)C)C(=O)N2CCN(CC2)C)C(=O)[O-]

InChI

InChI=1S/C15H26N2O3/c1-14(2)11(5-6-15(14,3)13(19)20)12(18)17-9-7-16(4)8-10-17/h11H,5-10H2,1-4H3,(H,19,20)/p-1/t11-,15-/m1/s1