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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazol-4-yl]carbonylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[2-(1-amino-2-hydroxypropyl)-4-oxazolyl]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-2-hydroxypropyl)-1,3-oxazole-4-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]-3-methyl-butyric acid benzyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(C(C)O)N

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(C(C)O)N

InChI

InChI=1S/C19H25N3O5/c1-11(2)16(19(25)27-9-13-7-5-4-6-8-13)22-17(24)14-10-26-18(21-14)15(20)12(3)23/h4-8,10-12,15-16,23H,9,20H2,1-3H3,(H,22,24)