[4-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]-3-(1-oxidanylpropyl)cyclohexyl]carbamic acid

Systemtic Name: [4-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]-3-(1-oxidanylpropyl)cyclohexyl]carbamic acid Openeye Name: [4-[3-(benzyloxycarbonylamino)-2-oxo-pyrrolidin-1-yl]-3-(1-hydroxypropyl)cyclohexyl]carbamic acid CAS Name: [3-(1-hydroxypropyl)-4-[2-oxo-3-(phenylmethoxycarbonylamino)-1-pyrrolidinyl]cyclohexyl]carbamic acid IUPAC Name: [3-(1-hydroxypropyl)-4-[2-oxo-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]cyclohexyl]carbamic acid Traditional Name: [4-[3-(benzyloxycarbonylamino)-2-keto-pyrrolidino]-3-(1-hydroxypropyl)cyclohexyl]carbamic acid Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(CCC1N2CCC(C2=O)NC(=O)OCC3=CC=CC=C3)NC(=O)O)O

Isomeric SMILES

CCC(C1CC(CCC1N2CCC(C2=O)NC(=O)OCC3=CC=CC=C3)NC(=O)O)O

InChI

InChI=1S/C22H31N3O6/c1-2-19(26)16-12-15(23-21(28)29)8-9-18(16)25-11-10-17(20(25)27)24-22(30)31-13-14-6-4-3-5-7-14/h3-7,15-19,23,26H,2,8-13H2,1H3,(H,24,30)(H,28,29)