ethyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)carbamoyl]amino]benzoate

Systemtic Name: ethyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)carbamoyl]amino]benzoate Openeye Name: ethyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-(2-methoxyethyl)carbamoyl]amino]benzoate CAS Name: 4-[[[[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-(2-methoxyethyl)amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-(2-methoxyethyl)carbamoyl]amino]benzoate Traditional Name: 4-[[[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-(2-methoxyethyl)carbamoyl]amino]benzoic acid ethyl ester Formula: C28H31N3O8 MolecularWeight: 537.56104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

InChI

InChI=1S/C28H31N3O8/c1-3-36-27(33)21-7-9-22(10-8-21)29-28(34)30(12-14-35-2)18-26(32)31(17-23-5-4-13-37-23)16-20-6-11-24-25(15-20)39-19-38-24/h4-11,13,15H,3,12,14,16-19H2,1-2H3,(H,29,34)