(phenylmethyl) 2-[[2-(1-azanylbutyl)-1,3-oxazol-4-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanylbutyl)-1,3-oxazol-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-(1-aminobutyl)oxazole-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[2-(1-aminobutyl)-4-oxazolyl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-aminobutyl)-1,3-oxazole-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(1-aminobutyl)oxazole-4-carbonyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H27N3O4/c1-2-9-19(25)23-27-21(16-30-23)22(28)26-20(14-17-10-5-3-6-11-17)24(29)31-15-18-12-7-4-8-13-18/h3-8,10-13,16,19-20H,2,9,14-15,25H2,1H3,(H,26,28)