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

Systemtic Name: methyl 2-[[2-(1-azanylbutyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(1-aminobutyl)oxazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(1-aminobutyl)-4-oxazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-aminobutyl)-1,3-oxazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(1-aminobutyl)oxazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-3-7-12(18)16-19-13(10-24-16)15(21)20-14(17(22)23-2)11-8-5-4-6-9-11/h4-6,8-10,12,14H,3,7,18H2,1-2H3,(H,20,21)