ethyl 1-[[2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-4-oxazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]nipecotic acid ethyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C20H25N3O5/c1-2-27-20(26)14-4-3-9-23(11-14)19(25)17-12-28-18(22-17)16(21)10-13-5-7-15(24)8-6-13/h5-8,12,14,16,24H,2-4,9-11,21H2,1H3