ethyl 4-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CNC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN[C@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C22H29N3O3S/c1-3-28-22(27)25-12-10-18(11-13-25)24-20(26)15-23-21(19-5-4-14-29-19)17-8-6-16(2)7-9-17/h4-9,14,18,21,23H,3,10-13,15H2,1-2H3,(H,24,26)/t21-/m1/s1