ethyl 2-[[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[2-(1-amino-2-hydroxyethyl)-4-oxazolyl]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-amino-2-hydroxyethyl)-1,3-oxazole-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CO)N

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CO)N

InChI

InChI=1S/C17H21N3O5/c1-2-24-17(23)13(8-11-6-4-3-5-7-11)19-15(22)14-10-25-16(20-14)12(18)9-21/h3-7,10,12-13,21H,2,8-9,18H2,1H3,(H,19,22)