(phenylmethyl) 4-[2-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propoxy]ethyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propoxy]ethyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[2-[2-(tert-butoxycarbonylamino)-3-ethoxy-3-oxo-propoxy]ethyl]piperidine-1-carboxylate CAS Name: 4-[2-[3-ethoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropoxy]ethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropoxy]ethyl]piperidine-1-carboxylate Traditional Name: 4-[2-[2-(tert-butoxycarbonylamino)-3-ethoxy-3-keto-propoxy]ethyl]piperidine-1-carboxylic acid benzyl ester Formula: C25H38N2O7 MolecularWeight: 478.57842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COCCC1CCN(CC1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(COCCC1CCN(CC1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C25H38N2O7/c1-5-32-22(28)21(26-23(29)34-25(2,3)4)18-31-16-13-19-11-14-27(15-12-19)24(30)33-17-20-9-7-6-8-10-20/h6-10,19,21H,5,11-18H2,1-4H3,(H,26,29)