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

Systemtic Name: ethyl 3-[[2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]carbonylamino]butanoate Openeye Name: ethyl 3-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]amino]butanoate CAS Name: 3-[[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-4-oxazolyl]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carbonyl]amino]butanoate Traditional Name: 3-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]amino]butyric acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-3-25-16(23)8-11(2)20-17(24)15-10-26-18(21-15)14(19)9-12-4-6-13(22)7-5-12/h4-7,10-11,14,22H,3,8-9,19H2,1-2H3,(H,20,24)