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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanylbutyl)-1,3-oxazol-4-yl]carbonylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[[2-(1-aminobutyl)oxazole-4-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[2-(1-aminobutyl)-4-oxazolyl]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-aminobutyl)-1,3-oxazole-4-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(1-aminobutyl)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:

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

Isomeric SMILES

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

InChI

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