IUPAC: benzyl 1-(4-fluorophenyl)-2-oxoazepane-3-carboxylate

SMILES: O=C(OCc1ccccc1)C1CCCCN(c2ccc(F)cc2)C1=O

Canonical SMILES: C1CCN(C(=O)C(C1)C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)F

Молекулярная формула: C20H20FNO3

Молекулярная масса: 341.40

InChIKey: LSRJFGJZNXJMFI-UHFFFAOYSA-N

InChI:

InChI=1S/C20H20FNO3/c21-16-9-11-17(12-10-16)22-13-5-4-8-18(19(22)23)20(24)25-14-15-6-2-1-3-7-15/h1-3,6-7,9-12,18H,4-5,8,13-14H2

Синонимы

SCHEMBL3114429LSRJFGJZNXJMFI-UHFFFAOYSA-Nbenzyl 1-(4-fluorophenyl)-2-oxoazepane-3-carboxylate

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