ethyl 4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O3/c1-3-28-22(27)25-13-11-18(12-14-25)24-21(26)15-23-16(2)19-10-6-8-17-7-4-5-9-20(17)19/h4-10,16,18,23H,3,11-15H2,1-2H3,(H,24,26)/t16-/m1/s1