(phenylmethyl) N-[(3R,4aS,7S)-7-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-butan-2-yl]-3-nonyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c]pyrimidin-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R,4aS,7S)-7-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-butan-2-yl]-3-nonyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c]pyrimidin-1-yl]carbamate Openeye Name: benzyl N-[(3R,4aS,7S)-7-[(1S,2S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-propyl]-3-nonyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c]pyrimidin-1-yl]carbamate CAS Name: N-[(3R,4aS,7S)-7-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxybutan-2-yl]-3-nonyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c]pyrimidin-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R,4aS,7S)-7-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxybutan-2-yl]-3-nonyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c]pyrimidin-1-yl]carbamate Traditional Name: N-[(3R,4aS,7S)-7-[(1S,2S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-propyl]-3-nonyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c]pyrimidin-1-yl]carbamic acid benzyl ester Formula: C34H59N3O4Si MolecularWeight: 601.93546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CC2CCC(N2C(=N1)NC(=O)OCC3=CC=CC=C3)C(CO[Si](C)(C)C(C)(C)C)C(C)O

Isomeric SMILES

CCCCCCCCC[C@@H]1C[C@@H]2CC[C@H](N2C(=N1)NC(=O)OCC3=CC=CC=C3)[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](C)O

InChI

InChI=1S/C34H59N3O4Si/c1-8-9-10-11-12-13-17-20-28-23-29-21-22-31(30(26(2)38)25-41-42(6,7)34(3,4)5)37(29)32(35-28)36-33(39)40-24-27-18-15-14-16-19-27/h14-16,18-19,26,28-31,38H,8-13,17,20-25H2,1-7H3,(H,35,36,39)/t26-,28+,29-,30-,31-/m0/s1