ethyl 4-[[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)carbonyl-amino]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: ethyl 4-[[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)carbonyl-amino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: ethyl 4-[[1,3-benzodioxol-5-ylmethyl-(4-methoxybenzoyl)amino]carbamoyl]cyclohexanecarboxylate CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)-oxomethyl]hydrazinyl]-oxomethyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1,3-benzodioxol-5-ylmethyl-(4-methoxybenzoyl)amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: 4-[[p-anisoyl(piperonyl)amino]carbamoyl]cyclohexanecarboxylic acid ethyl ester Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)C(=O)NN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1CCC(CC1)C(=O)NN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N2O7/c1-3-33-26(31)20-7-5-18(6-8-20)24(29)27-28(25(30)19-9-11-21(32-2)12-10-19)15-17-4-13-22-23(14-17)35-16-34-22/h4,9-14,18,20H,3,5-8,15-16H2,1-2H3,(H,27,29)