ethyl (3R)-1-[2-[bis(3-ethylthiophen-2-yl)methylideneamino]oxyethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[2-[bis(3-ethylthiophen-2-yl)methylideneamino]oxyethyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[2-[bis(3-ethyl-2-thienyl)methyleneamino]oxyethyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-[bis(3-ethyl-2-thiophenyl)methylideneamino]oxyethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[2-[bis(3-ethylthiophen-2-yl)methylideneamino]oxyethyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-[bis(3-ethyl-2-thienyl)methyleneamino]oxyethyl]nipecotic acid ethyl ester Formula: C23H32N2O3S2 MolecularWeight: 448.64178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1)C(=NOCCN2CCCC(C2)C(=O)OCC)C3=C(C=CS3)CC

Isomeric SMILES

CCC1=C(SC=C1)C(=NOCCN2CCC[C@H](C2)C(=O)OCC)C3=C(C=CS3)CC

InChI

InChI=1S/C23H32N2O3S2/c1-4-17-9-14-29-21(17)20(22-18(5-2)10-15-30-22)24-28-13-12-25-11-7-8-19(16-25)23(26)27-6-3/h9-10,14-15,19H,4-8,11-13,16H2,1-3H3/t19-/m1/s1