ethyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]benzoate

Systemtic Name: ethyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]benzoate Openeye Name: ethyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-isopropyl-carbamoyl]amino]benzoate CAS Name: 4-[[[[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-propan-2-ylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propan-2-ylcarbamoyl]amino]benzoate Traditional Name: 4-[[isopropyl-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]carbamoyl]amino]benzoic acid ethyl ester Formula: C29H33N3O7 MolecularWeight: 535.58822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C)C(C)C

InChI

InChI=1S/C29H33N3O7/c1-5-36-28(34)22-8-10-23(11-9-22)30-29(35)32(19(2)3)17-27(33)31(16-24-12-6-20(4)39-24)15-21-7-13-25-26(14-21)38-18-37-25/h6-14,19H,5,15-18H2,1-4H3,(H,30,35)