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

Systemtic Name: ethyl 4-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-3-24-18(23)21-11-9-16(10-12-21)20-17(22)13-19-14(2)15-7-5-4-6-8-15/h4-8,14,16,19H,3,9-13H2,1-2H3,(H,20,22)/t14-/m1/s1