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

Systemtic Name: methyl 2-[[2-(1-azanylpentyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(1-aminopentyl)oxazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(1-aminopentyl)-4-oxazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-aminopentyl)-1,3-oxazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(1-aminopentyl)oxazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-4-10-13(19)17-20-14(11-25-17)16(22)21-15(18(23)24-2)12-8-6-5-7-9-12/h5-9,11,13,15H,3-4,10,19H2,1-2H3,(H,21,22)