ethyl 3-[ethoxycarbonylcarbamoyl(phenylmethoxy)amino]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate

Systemtic Name: ethyl 3-[ethoxycarbonylcarbamoyl(phenylmethoxy)amino]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate Openeye Name: ethyl 3-[benzyloxy(ethoxycarbonylcarbamoyl)amino]-1-(tert-butoxycarbonylamino)cyclobutanecarboxylate CAS Name: 3-[[(ethoxycarbonylamino)-oxomethyl]-phenylmethoxyamino]-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[ethoxycarbonylcarbamoyl(phenylmethoxy)amino]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate Traditional Name: 3-[benzoxy(carbethoxycarbamoyl)amino]-1-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid ethyl ester Formula: C23H33N3O8 MolecularWeight: 479.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C1)N(C(=O)NC(=O)OCC)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1(CC(C1)N(C(=O)NC(=O)OCC)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H33N3O8/c1-6-31-18(27)23(25-21(30)34-22(3,4)5)13-17(14-23)26(19(28)24-20(29)32-7-2)33-15-16-11-9-8-10-12-16/h8-12,17H,6-7,13-15H2,1-5H3,(H,25,30)(H,24,28,29)