[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonylamino]carbamoyl 3,3-dimethyl-2-piperidin-4-yloxy-butanoate

Systemtic Name: [[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonylamino]carbamoyl 3,3-dimethyl-2-piperidin-4-yloxy-butanoate Openeye Name: [[4-[(tert-butoxycarbonylamino)methyl]benzoyl]amino]carbamoyl 3,3-dimethyl-2-(4-piperidyloxy)butanoate CAS Name: 3,3-dimethyl-2-(4-piperidinyloxy)butanoic acid [[[[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl] ester IUPAC Name: [[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoyl]amino]carbamoyl 3,3-dimethyl-2-piperidin-4-yloxybutanoate Traditional Name: 3,3-dimethyl-2-(4-piperidyloxy)butyric acid [[4-[(tert-butoxycarbonylamino)methyl]benzoyl]amino]carbamoyl ester Formula: C25H38N4O7 MolecularWeight: 506.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)OC(=O)NNC(=O)C1=CC=C(C=C1)CNC(=O)OC(C)(C)C)OC2CCNCC2

Isomeric SMILES

CC(C)(C)C(C(=O)OC(=O)NNC(=O)C1=CC=C(C=C1)CNC(=O)OC(C)(C)C)OC2CCNCC2

InChI

InChI=1S/C25H38N4O7/c1-24(2,3)19(34-18-11-13-26-14-12-18)21(31)35-23(33)29-28-20(30)17-9-7-16(8-10-17)15-27-22(32)36-25(4,5)6/h7-10,18-19,26H,11-15H2,1-6H3,(H,27,32)(H,28,30)(H,29,33)