[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic 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] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O5/c1-3-17(22(26)23-19-10-13(2)29-24-19)28-20(25)11-15-12-27-18-9-8-14-6-4-5-7-16(14)21(15)18/h4-10,12,17H,3,11H2,1-2H3,(H,23,24,26)