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Nombre: acetic acid 2-{1-[2-amino-3-(4-fluorophenyl)propionyl]-4-(1-methylcarbamoyl-2-naphthalen-2-ylethyl)piperazin-2-yl}-ethyl ester

IUPAC: 2-[1-[2-amino-3-(4-fluorophenyl)propanoyl]-4-[1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]piperazin-2-yl]ethyl acetate

SMILES: CNC(=O)C(Cc1ccc2ccccc2c1)N1CCN(C(=O)C(N)Cc2ccc(F)cc2)C(CCOC(C)=O)C1

Canonical SMILES: CC(=O)OCCC1CN(CCN1C(=O)C(CC2=CC=C(C=C2)F)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC

Fórmula molecular: C31H37FN4O4

Masa molecular: 548.60

InChIKey: XSTDXRWNOJEKAO-UHFFFAOYSA-N

InChI: InChI=1S/C31H37FN4O4/c1-21(37)40-16-13-27-20-35(14-15-36(27)31(39)28(33)18-22-8-11-26(32)12-9-22)29(30(38)34-2)19-23-7-10-24-5-3-4-6-25(24)17-23/h3-12,17,27-29H,13-16,18-20,33H2,1-2H3,(H,34,38)

PubChem CID: 69630273 →

Sinónimos

SCHEMBL5997175XSTDXRWNOJEKAO-UHFFFAOYSA-Nacetic acid 2-{1-[2-amino-3-(4-fluorophenyl)propionyl]-4-(1-methylcarbamoyl-2-naphthalen-2-ylethyl)piperazin-2-yl}-ethyl ester

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