ethyl 2-[[(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-1,3-dihydroindene-2-carboxylate

Systemtic Name: ethyl 2-[[(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl 2-[[(2R)-2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]amino]indane-2-carboxylate CAS Name: 2-[[(2R)-2-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1,3-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-1,3-dihydroindene-2-carboxylate Traditional Name: 2-[[(2R)-2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]amino]indane-2-carboxylic acid ethyl ester Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC=CC=C2C1)NC(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1(CC2=CC=CC=C2C1)NC(=O)[C@@H](C3CCCCC3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C25H36N2O5/c1-5-31-22(29)25(15-18-13-9-10-14-19(18)16-25)27-21(28)20(17-11-7-6-8-12-17)26-23(30)32-24(2,3)4/h9-10,13-14,17,20H,5-8,11-12,15-16H2,1-4H3,(H,26,30)(H,27,28)/t20-/m1/s1