C=CC[C@@H]1C[C@@H](C(=O)N(C(=O)OC(C)(C)C)c2ccccc2)n2c1ncc(N(CC=C)C(=O)OCc1ccccc1)c2=O

Name: 28c

IUPAC: benzyl N-[(6S,8R)-6-[(2-methylpropan-2-yl)oxycarbonyl-phenylcarbamoyl]-4-oxo-8-prop-2-enyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-N-prop-2-enylcarbamate

SMILES: C=CC[C@@H]1C[C@@H](C(=O)N(C(=O)OC(C)(C)C)c2ccccc2)n2c1ncc(N(CC=C)C(=O)OCc1ccccc1)c2=O

Canonical SMILES: CC(C)(C)OC(=O)N(C1=CC=CC=C1)C(=O)C2CC(C3=NC=C(C(=O)N23)N(CC=C)C(=O)OCC4=CC=CC=C4)CC=C

Summenformel: C33H36N4O6

Molare Masse: 584.70

InChIKey: LGYQFIFXTDPRPS-RSXGOPAZSA-N

InChI:

InChI=1S/C33H36N4O6/c1-6-14-24-20-26(29(38)36(25-17-12-9-13-18-25)32(41)43-33(3,4)5)37-28(24)34-21-27(30(37)39)35(19-7-2)31(40)42-22-23-15-10-8-11-16-23/h6-13,15-18,21,24,26H,1-2,14,19-20,22H2,3-5H3/t24-,26+/m1/s1

PubChem CID: 69600957 →

Synonyme

SCHEMBL5902549LGYQFIFXTDPRPS-RSXGOPAZSA-N(6S,8R)-allyl-[8-allyl-6-(tert-butoxycarbonyl-phenyl-aminocarbonyl)-4-oxo-4,6,7,8-tetrahydro-pyrrolo[1,2-a]pyrimidin-3-yl]-carbamic Acid Benzyl Ester

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