ethyl 3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]benzoate

Systemtic Name: ethyl 3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]benzoate Openeye Name: ethyl 3,5-bis[3-(tert-butoxycarbonylamino)propanoylamino]benzoate CAS Name: 3,5-bis[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]benzoate Traditional Name: 3,5-bis[3-(tert-butoxycarbonylamino)propanoylamino]benzoic acid ethyl ester Formula: C25H38N4O8 MolecularWeight: 522.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CCNC(=O)OC(C)(C)C)NC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CCNC(=O)OC(C)(C)C)NC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C25H38N4O8/c1-8-35-21(32)16-13-17(28-19(30)9-11-26-22(33)36-24(2,3)4)15-18(14-16)29-20(31)10-12-27-23(34)37-25(5,6)7/h13-15H,8-12H2,1-7H3,(H,26,33)(H,27,34)(H,28,30)(H,29,31)