(phenylmethyl) N-[(2S)-1,1-dicyclohexyl-3-oxidanylidene-3-[(2S)-2-[[4-(phenylmethoxycarbonylamino)cyclohexyl]methylcarbamoyl]pyrrolidin-1-yl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1,1-dicyclohexyl-3-oxidanylidene-3-[(2S)-2-[[4-(phenylmethoxycarbonylamino)cyclohexyl]methylcarbamoyl]pyrrolidin-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2S)-2-[[4-(benzyloxycarbonylamino)cyclohexyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dicyclohexyl-ethyl]carbamate CAS Name: N-[(2S)-1,1-dicyclohexyl-3-oxo-3-[(2S)-2-[oxo-[[4-(phenylmethoxycarbonylamino)cyclohexyl]methylamino]methyl]-1-pyrrolidinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1,1-dicyclohexyl-3-oxo-3-[(2S)-2-[[4-(phenylmethoxycarbonylamino)cyclohexyl]methylcarbamoyl]pyrrolidin-1-yl]propan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(2S)-2-[[4-(benzyloxycarbonylamino)cyclohexyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dicyclohexyl-ethyl]carbamic acid benzyl ester Formula: C43H60N4O6 MolecularWeight: 728.9597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCCC2)C(C(=O)N3CCCC3C(=O)NCC4CCC(CC4)NC(=O)OCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C(C2CCCCC2)[C@@H](C(=O)N3CCC[C@H]3C(=O)NCC4CCC(CC4)NC(=O)OCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C43H60N4O6/c48-40(44-28-31-23-25-36(26-24-31)45-42(50)52-29-32-14-5-1-6-15-32)37-22-13-27-47(37)41(49)39(46-43(51)53-30-33-16-7-2-8-17-33)38(34-18-9-3-10-19-34)35-20-11-4-12-21-35/h1-2,5-8,14-17,31,34-39H,3-4,9-13,18-30H2,(H,44,48)(H,45,50)(H,46,51)/t31?,36?,37-,39-/m0/s1