3-[3-[1-[2-(4-acetamidophenyl)ethanoyl]pyrrolidin-2-yl]-1,2-oxazol-5-yl]-2-(prop-2-enoxycarbonylamino)propanoic acid

Systemtic Name: 3-[3-[1-[2-(4-acetamidophenyl)ethanoyl]pyrrolidin-2-yl]-1,2-oxazol-5-yl]-2-(prop-2-enoxycarbonylamino)propanoic acid Openeye Name: 3-[3-[1-[2-(4-acetamidophenyl)acetyl]pyrrolidin-2-yl]isoxazol-5-yl]-2-(allyloxycarbonylamino)propanoic acid CAS Name: 3-[3-[1-[2-(4-acetamidophenyl)-1-oxoethyl]-2-pyrrolidinyl]-5-isoxazolyl]-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid IUPAC Name: 3-[3-[1-[2-(4-acetamidophenyl)acetyl]pyrrolidin-2-yl]-1,2-oxazol-5-yl]-2-(prop-2-enoxycarbonylamino)propanoic acid Traditional Name: 3-[3-[1-[2-(4-acetamidophenyl)acetyl]pyrrolidin-2-yl]isoxazol-5-yl]-2-(allyloxycarbonylamino)propionic acid Formula: C24H28N4O7 MolecularWeight: 484.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCCC2C3=NOC(=C3)CC(C(=O)O)NC(=O)OCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCCC2C3=NOC(=C3)CC(C(=O)O)NC(=O)OCC=C

InChI

InChI=1S/C24H28N4O7/c1-3-11-34-24(33)26-20(23(31)32)14-18-13-19(27-35-18)21-5-4-10-28(21)22(30)12-16-6-8-17(9-7-16)25-15(2)29/h3,6-9,13,20-21H,1,4-5,10-12,14H2,2H3,(H,25,29)(H,26,33)(H,31,32)