pyridin-3-ylmethyl N-[(2S,3S,5S)-5-(furan-3-ylmethoxycarbonylamino)-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate

Systemtic Name: pyridin-3-ylmethyl N-[(2S,3S,5S)-5-(furan-3-ylmethoxycarbonylamino)-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate Openeye Name: 3-pyridylmethyl N-[(1S,2S,4S)-1-benzyl-4-(3-furylmethoxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamate CAS Name: N-[(2S,3S,5S)-5-[[3-furanylmethoxy(oxo)methyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[(2S,3S,5S)-5-(furan-3-ylmethoxycarbonylamino)-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate Traditional Name: N-[(1S,2S,4S)-1-benzyl-4-(3-furfuryloxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamic acid 3-pyridylmethyl ester Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CN=CC=C3)O)NC(=O)OCC4=COC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)OCC3=CN=CC=C3)O)NC(=O)OCC4=COC=C4

InChI

InChI=1S/C31H33N3O6/c35-29(18-27(16-23-8-3-1-4-9-23)33-30(36)40-22-26-13-15-38-20-26)28(17-24-10-5-2-6-11-24)34-31(37)39-21-25-12-7-14-32-19-25/h1-15,19-20,27-29,35H,16-18,21-22H2,(H,33,36)(H,34,37)/t27-,28-,29-/m0/s1