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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-2-methyl-propyl)-1,3-oxazol-4-yl]carbonylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[[2-(1-amino-2-methyl-propyl)oxazole-4-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[2-(1-amino-2-methylpropyl)-4-oxazolyl]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-2-methylpropyl)-1,3-oxazole-4-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(1-amino-2-methyl-propyl)oxazole-4-carbonyl]amino]-3-methyl-butyric acid benzyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)NC(C(C)C)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)NC(C(C)C)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C20H27N3O4/c1-12(2)16(21)19-22-15(11-26-19)18(24)23-17(13(3)4)20(25)27-10-14-8-6-5-7-9-14/h5-9,11-13,16-17H,10,21H2,1-4H3,(H,23,24)