ethyl 4-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(tert-butoxycarbonylamino)propanoyloxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(tert-butoxycarbonylamino)propanoyloxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H29N3O7 MolecularWeight: 387.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O7/c1-5-25-16(24)20-10-8-19(9-11-20)13(21)12-26-14(22)6-7-18-15(23)27-17(2,3)4/h5-12H2,1-4H3,(H,18,23)