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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanylpropyl)-1,3-oxazol-4-yl]carbonylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[[2-(1-aminopropyl)oxazole-4-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[2-(1-aminopropyl)-4-oxazolyl]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-aminopropyl)-1,3-oxazole-4-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(1-aminopropyl)oxazole-4-carbonyl]amino]-3-methyl-butyric acid benzyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-4-14(20)18-21-15(11-25-18)17(23)22-16(12(2)3)19(24)26-10-13-8-6-5-7-9-13/h5-9,11-12,14,16H,4,10,20H2,1-3H3,(H,22,23)