methyl 2-[[2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(1-amino-2-hydroxypropyl)-4-oxazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-amino-2-hydroxypropyl)-1,3-oxazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NC(C2=CC=CC=C2)C(=O)OC)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NC(C2=CC=CC=C2)C(=O)OC)N)O

InChI

InChI=1S/C16H19N3O5/c1-9(20)12(17)15-18-11(8-24-15)14(21)19-13(16(22)23-2)10-6-4-3-5-7-10/h3-9,12-13,20H,17H2,1-2H3,(H,19,21)