ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]cyclohexane-1-carboxylate

Systemtic Name: ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]cyclohexane-1-carboxylate Openeye Name: ethyl 2-[3-(benzyloxycarbonylamino)-2-oxo-pyrrolidin-1-yl]-5-(tert-butoxycarbonylamino)cyclohexanecarboxylate CAS Name: 5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[2-oxo-3-(phenylmethoxycarbonylamino)-1-pyrrolidinyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[2-oxo-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]cyclohexane-1-carboxylate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-pyrrolidino]-5-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid ethyl ester Formula: C26H37N3O7 MolecularWeight: 503.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CCC1N2CCC(C2=O)NC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1CC(CCC1N2CCC(C2=O)NC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H37N3O7/c1-5-34-23(31)19-15-18(27-25(33)36-26(2,3)4)11-12-21(19)29-14-13-20(22(29)30)28-24(32)35-16-17-9-7-6-8-10-17/h6-10,18-21H,5,11-16H2,1-4H3,(H,27,33)(H,28,32)