diethyl 2-[[2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]amino]pentanedioate CAS Name: 2-[[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-4-oxazolyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carbonyl]amino]pentanedioate Traditional Name: 2-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]amino]glutaric acid diethyl ester Formula: C21H27N3O7 MolecularWeight: 433.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=COC(=N1)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=COC(=N1)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C21H27N3O7/c1-3-29-18(26)10-9-16(21(28)30-4-2)23-19(27)17-12-31-20(24-17)15(22)11-13-5-7-14(25)8-6-13/h5-8,12,15-16,25H,3-4,9-11,22H2,1-2H3,(H,23,27)