N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-nitrophenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-nitrophenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[isopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-[[(4-nitroanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-nitrophenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C26H28N4O7 MolecularWeight: 508.52312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H28N4O7/c1-17(2)29(26(32)27-20-6-8-21(9-7-20)30(33)34)15-25(31)28(14-22-10-4-18(3)37-22)13-19-5-11-23-24(12-19)36-16-35-23/h4-12,17H,13-16H2,1-3H3,(H,27,32)