ethyl 4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(tert-butoxycarbonylamino)butanoyloxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyloxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(tert-butoxycarbonylamino)butanoyloxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H31N3O7 MolecularWeight: 401.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C18H31N3O7/c1-5-26-17(25)21-11-9-20(10-12-21)14(22)13-27-15(23)7-6-8-19-16(24)28-18(2,3)4/h5-13H2,1-4H3,(H,19,24)