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Name: ethyl 2-(6-{(naphthalene-2-sulfonyl)-[2-(2-oxopyrrolidin-1-yl)ethyl]amino}-3-azabicyclo[3.1.0]hex-3-yl)pyrimidine-5-carboxylate

IUPAC: ethyl 2-[6-[naphthalen-2-ylsulfonyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]pyrimidine-5-carboxylate

SMILES: CCOC(=O)c1cnc(N2CC3C(C2)C3N(CCN2CCCC2=O)S(=O)(=O)c2ccc3ccccc3c2)nc1

Canonical SMILES: CCOC(=O)C1=CN=C(N=C1)N2CC3C(C2)C3N(CCN4CCCC4=O)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Summenformel: C28H31N5O5S

Molare Masse: 549.60

InChIKey: DFXSPZSSZRCDFW-UHFFFAOYSA-N

InChI: InChI=1S/C28H31N5O5S/c1-2-38-27(35)21-15-29-28(30-16-21)32-17-23-24(18-32)26(23)33(13-12-31-11-5-8-25(31)34)39(36,37)22-10-9-19-6-3-4-7-20(19)14-22/h3-4,6-7,9-10,14-16,23-24,26H,2,5,8,11-13,17-18H2,1H3

PubChem CID: 59367586 →

Synonyme

SCHEMBL1012477DFXSPZSSZRCDFW-UHFFFAOYSA-Nethyl 2-(6-{(naphthalene-2-sulfonyl)-[2-(2-oxopyrrolidin-1-yl)ethyl]amino}-3-azabicyclo[3.1.0]hex-3-yl)pyrimidine-5-carboxylate

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