ethyl 2-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]-3-(naphthalen-1-ylcarbamoyloxymethyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]-3-(naphthalen-1-ylcarbamoyloxymethyl)cyclopropane-1-carboxylate Openeye Name: ethyl 2-[1-(tert-butoxycarbonylamino)-2-ethoxy-2-oxo-ethyl]-3-(1-naphthylcarbamoyloxymethyl)cyclopropanecarboxylate CAS Name: 2-[2-ethoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxoethyl]-3-[[(1-naphthalenylamino)-oxomethoxy]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoethyl]-3-(naphthalen-1-ylcarbamoyloxymethyl)cyclopropane-1-carboxylate Traditional Name: 2-[1-(tert-butoxycarbonylamino)-2-ethoxy-2-keto-ethyl]-3-(1-naphthylcarbamoyloxymethyl)cyclopropanecarboxylic acid ethyl ester Formula: C27H34N2O8 MolecularWeight: 514.56746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1C(C(=O)OCC)NC(=O)OC(C)(C)C)COC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1C(C1C(C(=O)OCC)NC(=O)OC(C)(C)C)COC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H34N2O8/c1-6-34-23(30)21-18(20(21)22(24(31)35-7-2)29-26(33)37-27(3,4)5)15-36-25(32)28-19-14-10-12-16-11-8-9-13-17(16)19/h8-14,18,20-22H,6-7,15H2,1-5H3,(H,28,32)(H,29,33)