[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(5-phenylfuran-2-yl)propanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-(5-phenyl-2-furyl)propanoate CAS Name: 3-(5-phenyl-2-furanyl)propanoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-(5-phenylfuran-2-yl)propanoate Traditional Name: 3-(5-phenyl-2-furyl)propionic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-3-17(21(25)22-19-13-14(2)28-23-19)27-20(24)12-10-16-9-11-18(26-16)15-7-5-4-6-8-15/h4-9,11,13,17H,3,10,12H2,1-2H3,(H,22,23,25)