COC(=O)c1ccc([C@H](C)NC(=O)[C@H]2CCCCN2CCOc2ccccc2)cc1
Name: methyl 4-[(1S)-1-[[(2R)-1-(2-phenoxyethyl)piperidine-2-carbonyl]amino]ethyl]benzoate
SMILES: COC(=O)c1ccc([C@H](C)NC(=O)[C@H]2CCCCN2CCOc2ccccc2)cc1
Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)OC)NC(=O)C2CCCCN2CCOC3=CC=CC=C3
Summenformel: C24H30N2O4
Molare Masse: 410.50
InChIKey: DRSFYQKBJYLNKT-PGRDOPGGSA-N
InChI: InChI=1S/C24H30N2O4/c1-18(19-11-13-20(14-12-19)24(28)29-2)25-23(27)22-10-6-7-15-26(22)16-17-30-21-8-4-3-5-9-21/h3-5,8-9,11-14,18,22H,6-7,10,15-17H2,1-2H3,(H,25,27)/t18-,22+/m0/s1
PubChem CID: 86707209 →

Synonyme

SCHEMBL15401062DRSFYQKBJYLNKT-PGRDOPGGSA-Nmethyl 4-[(1S)-1-[[(2R)-1-(2-phenoxyethyl)piperidine-2-carbonyl]amino]ethyl]benzoate
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